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	modified:   v/VCFtools/VCFtools-0.1.14-goolf-1.4.10-Perl-5.16.3.eb
	modified:   v/VCFtools/VCFtools-0.1.14-goolf-1.7.20-Perl-5.22.2.eb
	modified:   v/VDE2/VDE2-2.3.2-GCC-4.4.7-system.eb
	modified:   v/VDE2/VDE2-2.3.2.eb
	modified:   v/VMD/VMD-1.9.3-intel-2017b-Py-2.7.eb
	modified:   v/VSCode/VSCode-1.38.0.eb
	modified:   v/VTK/VTK-6.3.0-intel-2017a-Python-2.7.13.eb
	modified:   v/VTK/VTK-7.1.1-intel-2017a-Python-2.7.13.eb
	modified:   v/VTK/VTK-8.2.0-intel-2017c-Py-2.7.eb
	modified:   v/Vampir/Vampir-8.5.0.eb
	modified:   v/Vampir/Vampir-9.0.0.eb
	modified:   v/VarScan/VarScan-2.3.6-Java-1.7.0_80.eb
	modified:   v/VarScan/VarScan-2.4.1-Java-1.7.0_80.eb
	modified:   v/ViennaRNA/ViennaRNA-2.0.7-goolf-1.4.10.eb
	modified:   v/ViennaRNA/ViennaRNA-2.0.7-ictce-5.3.0.eb
	modified:   v/ViennaRNA/ViennaRNA-2.1.6-ictce-5.5.0.eb
	modified:   v/VisIt/VisIt-2.10.0.eb
	modified:   w/WEKA/WEKA-3.6.12-Java-1.7.0_80.eb
	modified:   w/WEKA/WEKA-3.7.0-Java-1.7.0_80.eb
	modified:   w/Werkzeug/Werkzeug-0.14.1-Py-3.6.eb
	modified:   w/Whoosh/Whoosh-2.7.0-goolf-1.4.10-Python-2.7.3.eb
	modified:   w/Wine/Wine-1.7.29-GCC-4.4.7-system.eb
	modified:   w/Wine/Wine-1.7.29-GNU-5.1.0-2.25.eb
	modified:   w/wkhtmltopdf/wkhtmltopdf-0.12.3-Linux-x86_64.eb
	modified:   x/X11/X11-20160819-test.eb
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	modified:   x/X11/X11-20170314-test.eb
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	modified:   x/X11/X11-20180604-foss-2017b.eb
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	modified:   x/X11/X11-20190311.eb
	modified:   x/Xmipp/Xmipp-3.1-goolf-1.4.10-with-incl-deps.eb
	modified:   x/x264/x264-20160430-intel-2017a.eb
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	modified:   x/x264/x264-20181203.eb
	modified:   x/x265/x265-2.9.eb
	modified:   x/xcb-proto/xcb-proto-1.11-Python-2.7.9.eb
	modified:   x/xorg-fonts/xorg-fonts-20170314.eb
	modified:   y/YAML-Syck/YAML-Syck-1.27-goolf-1.4.10-Perl-5.16.3.eb
	modified:   y/YAML-Syck/YAML-Syck-1.27-ictce-4.1.13-Perl-5.16.3.eb
	modified:   y/YAML-Syck/YAML-Syck-1.27-ictce-5.3.0-Perl-5.16.3.eb
	modified:   y/Yasm/Yasm-1.3.0.eb
	modified:   z/zlib/zlib-1.2.11.eb
	modified:   z/zlib/zlib-1.2.8.eb
This commit is contained in:
easybuild 2019-11-06 13:34:42 +01:00
parent d1db4b3850
commit 58312f50ce
1608 changed files with 3344 additions and 3344 deletions

View File

@ -1,6 +1,6 @@
name = 'ABAQUS'
version = '6.12.1'
versionsuffix = '-linux-x86_64'
versionlocal_suffix = '-linux-x86_64'
homepage = 'http://www.simulia.com/products/abaqus_fea.html'
description = "Finite Element Analysis software for modeling, visualization and best-in-class implicit and explicit dynamics FEA."

View File

@ -1,6 +1,6 @@
name = 'ABAQUS'
version = '6.13.5'
versionsuffix = '-linux-x86_64'
versionlocal_suffix = '-linux-x86_64'
homepage = 'http://www.simulia.com/products/abaqus_fea.html'
description = "Finite Element Analysis software for modeling, visualization and best-in-class implicit and explicit dynamics FEA."

View File

@ -1,6 +1,6 @@
name = 'ABAQUS'
version = '6.14.1'
versionsuffix = '-linux-x86_64'
versionlocal_suffix = '-linux-x86_64'
homepage = 'http://www.simulia.com/products/abaqus_fea.html'
description = "Finite Element Analysis software for modeling, visualization and best-in-class implicit and explicit dynamics FEA."

View File

@ -2,7 +2,7 @@ easyblock = 'ConfigureMake'
name = 'ABINIT'
version = '8.6.1'
versionsuffix = '-test'
versionlocal_suffix = '-test'
homepage = 'http://www.abinit.org/'
description = """ABINIT is a package whose main program allows one to find the total energy, charge density and

View File

@ -4,7 +4,7 @@ name = 'ADF'
version = '2014.02'
homepage = 'http://www.scm.com/ADF/'
description = """ADF is an accurate, parallelized, powerful computational chemistry program to understand and
description = """ADF is an accurate, parallelized, powerful local_computational chemistry program to understand and
predict chemical structure and reactivity with density functional theory (DFT)."""
toolchain = SYSTEM

View File

@ -4,7 +4,7 @@ name = 'ADF'
version = '2016.101'
homepage = 'http://www.scm.com/ADF/'
description = """ADF is an accurate, parallelized, powerful computational chemistry program to understand and
description = """ADF is an accurate, parallelized, powerful local_computational chemistry program to understand and
predict chemical structure and reactivity with density functional theory (DFT)."""
toolchain = SYSTEM

View File

@ -3,7 +3,7 @@ easyblock = 'CMakeMake'
name = 'ALPScore'
version = '2.1.1'
homepage = "http://alps.comp-phys.org/"
homepage = "http://alps.local_comp-phys.org/"
description = """The ALPS project (Algorithms and Libraries for Physics Simulations) is an open source effort
aiming at providing high-end simulation codes for strongly correlated quantum mechanical systems as well as
C++ libraries for simplifying the development of such code.

View File

@ -2,7 +2,7 @@
name = 'ANSYS'
version = '19.0'
versionsuffix = '-X11'
versionlocal_suffix = '-X11'
homepage = 'http://www.ansys.com'
description = """ANSYS simulation software enables organizations to confidently predict

View File

@ -4,7 +4,7 @@ easyblock = 'PythonPackage'
name = 'ASE'
version = '3.15.0'
versionsuffix = '-Python-%(pyver)s-base-test'
versionlocal_suffix = '-Python-%(pyver)s-base-test'
homepage = 'https://wiki.fysik.dtu.dk/ase/'
description = """ASE is a python package providing an open source Atomic Simulation Environment

View File

@ -4,7 +4,7 @@ easyblock = 'PythonPackage'
name = 'ASE'
version = '3.15.0'
versionsuffix = '-Python-%(pyver)s-base'
versionlocal_suffix = '-Python-%(pyver)s-base'
homepage = 'https://wiki.fysik.dtu.dk/ase/'
description = """ASE is a python package providing an open source Atomic Simulation Environment

View File

@ -4,7 +4,7 @@ easyblock = 'PythonPackage'
name = 'ASE'
version = '3.15.0'
versionsuffix = '-Python-%(pyver)s-base-test'
versionlocal_suffix = '-Python-%(pyver)s-base-test'
homepage = 'https://wiki.fysik.dtu.dk/ase/'
description = """ASE is a python package providing an open source Atomic Simulation Environment

View File

@ -4,7 +4,7 @@ easyblock = 'PythonPackage'
name = 'ASE'
version = '3.15.0'
versionsuffix = '-Python-%(pyver)s'
versionlocal_suffix = '-Python-%(pyver)s'
homepage = 'https://wiki.fysik.dtu.dk/ase/'
description = """ASE is a python package providing an open source Atomic Simulation Environment

View File

@ -19,7 +19,7 @@ sources = [SOURCELOWER_TAR_XZ]
checksums = ['cd3a1ea6ecc268a2497f0cd018e970860de24a6d42086919d6bf6c8e8d53f4fc']
builddependencies = [
('local_binutils', '2.27'),
('binutils', '2.27'),
('GObject-Introspection', '1.56.1', '', True),
]
dependencies = [

View File

@ -11,7 +11,7 @@ toolchain = {'name': 'GCC', 'version': '5.4.0-2.26'}
toolchainopts = {'pic': True}
lapackver = '3.6.1'
versionsuffix = '-LAPACK-%s' % lapackver
versionlocal_suffix = '-LAPACK-%s' % lapackver
source_urls = [
('http://sourceforge.net/projects/math-atlas/files/Stable/%(version)s',

View File

@ -11,7 +11,7 @@ toolchain = {'name': 'GCC', 'version': '5.4.0-2.26'}
toolchainopts = {'pic': True}
lapackver = '3.6.1'
versionsuffix = '-LAPACK-%s' % lapackver
versionlocal_suffix = '-LAPACK-%s' % lapackver
source_urls = [
('http://sourceforge.net/projects/math-atlas/files/Stable/%(version)s',

View File

@ -13,7 +13,7 @@ toolchain = {'name': 'GCC', 'version': '6.3.0-2.27'}
toolchainopts = {'pic': True}
lapackver = '3.6.1'
versionsuffix = '-LAPACK-%s' % lapackver
versionlocal_suffix = '-LAPACK-%s' % lapackver
source_urls = [
('http://sourceforge.net/projects/math-atlas/files/Stable/%(version)s',

View File

@ -4,7 +4,7 @@ ambertools_ver = '16'
# Patch levels from http://ambermd.org/bugfixes16.html and
# http://ambermd.org/bugfixesat.html
patchlevels = (5, 14) # (AmberTools, Amber)
versionsuffix = '-AmberTools-%s-patchlevel-%s-%s-serial' % (
versionlocal_suffix = '-AmberTools-%s-patchlevel-%s-%s-serial' % (
ambertools_ver, patchlevels[0], patchlevels[1])
homepage = 'http://ambermd.org/amber.html'

View File

@ -4,7 +4,7 @@ ambertools_ver = '16'
# Patch levels from http://ambermd.org/bugfixes16.html and
# http://ambermd.org/bugfixesat.html
patchlevels = (5, 14) # (AmberTools, Amber)
versionsuffix = '-AmberTools-%s-patchlevel-%s-%s' % (
versionlocal_suffix = '-AmberTools-%s-patchlevel-%s-%s' % (
ambertools_ver, patchlevels[0], patchlevels[1])
homepage = 'http://ambermd.org/amber.html'

View File

@ -4,7 +4,7 @@ ambertools_ver = '16'
# Patch levels from http://ambermd.org/bugfixes16.html and
# http://ambermd.org/bugfixesat.html
patchlevels = (5, 14) # (AmberTools, Amber)
versionsuffix = '-AmberTools-%s-patchlevel-%s-%s-CUDA' % (
versionlocal_suffix = '-AmberTools-%s-patchlevel-%s-%s-CUDA' % (
ambertools_ver, patchlevels[0], patchlevels[1])
homepage = 'http://ambermd.org/amber.html'

View File

@ -5,7 +5,7 @@ version = '18'
ambertools_ver = '18'
# Patch levels from http://ambermd.org/bugfixes16.html and http://ambermd.org/bugfixesat.html
# patchlevels = (5, 14) # (AmberTools, Amber)
versionsuffix = '-AmberTools-%s-serial' % (ambertools_ver)
versionlocal_suffix = '-AmberTools-%s-serial' % (ambertools_ver)
homepage = 'http://ambermd.org/amber.html'
description = """Amber (originally Assisted Model Building with Energy

View File

@ -4,9 +4,9 @@ name = 'Anaconda2'
version = '4.4.0'
homepage = 'https://www.continuum.io/anaconda-overview'
description = """Built to complement the rich, open source Python community,
description = """Built to local_complement the rich, open source Python community,
the Anaconda platform provides an enterprise-ready data analytics platform
that empowers companies to adopt a modern open data science analytics architecture.
that empowers local_companies to adopt a modern open data science analytics architecture.
"""
toolchain = SYSTEM

View File

@ -6,9 +6,9 @@ name = 'Anaconda2'
version = '5.3.1'
homepage = 'https://www.continuum.io/anaconda-overview'
description = """Built to complement the rich, open source Python community,
description = """Built to local_complement the rich, open source Python community,
the Anaconda platform provides an enterprise-ready data analytics platform
that empowers companies to adopt a modern open data science analytics architecture.
that empowers local_companies to adopt a modern open data science analytics architecture.
"""
toolchain = SYSTEM

View File

@ -4,9 +4,9 @@ name = 'Anaconda3'
version = '4.4.0'
homepage = 'https://www.continuum.io/anaconda-overview'
description = """Built to complement the rich, open source Python community,
description = """Built to local_complement the rich, open source Python community,
the Anaconda platform provides an enterprise-ready data analytics platform
that empowers companies to adopt a modern open data science analytics architecture.
that empowers local_companies to adopt a modern open data science analytics architecture.
"""
toolchain = SYSTEM

View File

@ -6,9 +6,9 @@ name = 'Anaconda3'
version = '5.3.1'
homepage = 'https://www.continuum.io/anaconda-overview'
description = """Built to complement the rich, open source Python community,
description = """Built to local_complement the rich, open source Python community,
the Anaconda platform provides an enterprise-ready data analytics platform
that empowers companies to adopt a modern open data science analytics architecture.
that empowers local_companies to adopt a modern open data science analytics architecture.
"""
toolchain = SYSTEM

View File

@ -4,7 +4,7 @@ easyblock = 'CMakeMake'
name = 'Arrow'
version = '0.15.0'
versionsuffix = '-Py-3.6'
versionlocal_suffix = '-Py-3.6'
homepage = 'https://arrow.apache.org'
description = "Apache Arrow (incl. PyArrow Python bindings)), a cross-language development platform for in-memory data."

View File

@ -4,7 +4,7 @@ name = 'Automake'
version = "1.13.4"
homepage = 'http://www.gnu.org/software/automake/automake.html'
description = "Automake: GNU Standards-compliant Makefile generator"
description = "Automake: GNU Standards-local_compliant Makefile generator"
toolchain = SYSTEM

View File

@ -6,7 +6,7 @@
# License:: MIT/GPL
# $Id$
#
# This work implements a part of the HPCBIOS project and is a component of the policy:
# This work implements a part of the HPCBIOS project and is a local_component of the policy:
# http://hpcbios.readthedocs.org/en/latest/
##
@ -16,7 +16,7 @@ name = 'Automake'
version = "1.15"
homepage = 'http://www.gnu.org/software/automake/automake.html'
description = "Automake: GNU Standards-compliant Makefile generator"
description = "Automake: GNU Standards-local_compliant Makefile generator"
toolchain = {'name': 'GCC', 'version': '6.3.0-2.27'}

View File

@ -6,7 +6,7 @@
# License:: MIT/GPL
# $Id$
#
# This work implements a part of the HPCBIOS project and is a component of the policy:
# This work implements a part of the HPCBIOS project and is a local_component of the policy:
# http://hpcbios.readthedocs.org/en/latest/
##
@ -16,7 +16,7 @@ name = 'Automake'
version = "1.15"
homepage = 'http://www.gnu.org/software/automake/automake.html'
description = "Automake: GNU Standards-compliant Makefile generator"
description = "Automake: GNU Standards-local_compliant Makefile generator"
toolchain = {'name': 'intel', 'version': '2017.00'}

View File

@ -6,7 +6,7 @@
# License:: MIT/GPL
# $Id$
#
# This work implements a part of the HPCBIOS project and is a component of the policy:
# This work implements a part of the HPCBIOS project and is a local_component of the policy:
# http://hpcbios.readthedocs.org/en/latest/
##
@ -16,7 +16,7 @@ name = 'Automake'
version = "1.15"
homepage = 'http://www.gnu.org/software/automake/automake.html'
description = "Automake: GNU Standards-compliant Makefile generator"
description = "Automake: GNU Standards-local_compliant Makefile generator"
toolchain = {'name': 'intel', 'version': '2017a'}

View File

@ -7,7 +7,7 @@ version = "1.15.1"
homepage = 'http://www.gnu.org/software/automake/automake.html'
description = "Automake: GNU Standards-compliant Makefile generator"
description = "Automake: GNU Standards-local_compliant Makefile generator"
toolchain = SYSTEM

View File

@ -7,7 +7,7 @@ version = "1.16.1"
homepage = 'http://www.gnu.org/software/automake/automake.html'
description = "Automake: GNU Standards-compliant Makefile generator"
description = "Automake: GNU Standards-local_compliant Makefile generator"
toolchain = SYSTEM

View File

@ -18,7 +18,7 @@ dependencies = [
('libtool', '2.4.6'), # 20150215
]
# Pure bundle -- no need to specify 'local_binutils' used when building GCCcore
# Pure bundle -- no need to specify 'binutils' used when building GCCcore
# toolchain as build dependency
moduleclass = 'devel'

View File

@ -20,7 +20,7 @@ dependencies = [
('libtool', '2.4.6'), # 20150215
]
# Pure bundle -- no need to specify 'local_binutils' used when building GCCcore
# Pure bundle -- no need to specify 'binutils' used when building GCCcore
# toolchain as build dependency
moduleclass = 'devel'

View File

@ -1,6 +1,6 @@
name = 'ant'
version = '1.10.0'
versionsuffix = '-Java-%(javaver)s'
versionlocal_suffix = '-Java-%(javaver)s'
homepage = 'http://ant.apache.org/'
description = """Apache Ant is a Java library and command-line tool whose mission is to drive processes described in build files
@ -13,7 +13,7 @@ source_urls = ['http://archive.apache.org/dist/%(name)s/source/']
dependencies = [('Java', '1.8.0_112')]
builddependencies = [('JUnit', '4.12', versionsuffix)]
builddependencies = [('JUnit', '4.12', versionlocal_suffix)]
sanity_check_paths = {
'files': ['bin/ant', 'lib/ant.jar', 'lib/ant.jar'],

View File

@ -12,11 +12,11 @@ source_urls = ['http://archive.apache.org/dist/%s/source/' % name]
java = 'Java'
javaver = '1.7.0_10'
versionsuffix = '-%s-%s' % (java, javaver)
versionlocal_suffix = '-%s-%s' % (java, javaver)
dependencies = [(java, javaver)]
builddependencies = [('JUnit', '4.10', versionsuffix)]
builddependencies = [('JUnit', '4.10', versionlocal_suffix)]
sanity_check_paths = {
'files': ['bin/ant', 'lib/ant.jar', 'lib/ant.jar'],

View File

@ -12,11 +12,11 @@ source_urls = ['http://archive.apache.org/dist/%s/source/' % name]
java = 'Java'
javaver = '1.7.0_21'
versionsuffix = '-%s-%s' % (java, javaver)
versionlocal_suffix = '-%s-%s' % (java, javaver)
dependencies = [(java, javaver)]
builddependencies = [('JUnit', '4.10', versionsuffix)]
builddependencies = [('JUnit', '4.10', versionlocal_suffix)]
sanity_check_paths = {
'files': ['bin/ant', 'lib/ant.jar', 'lib/ant.jar'],

View File

@ -12,11 +12,11 @@ source_urls = ['http://archive.apache.org/dist/%s/source/' % name]
java = 'Java'
javaver = '1.7.0_15'
versionsuffix = '-%s-%s' % (java, javaver)
versionlocal_suffix = '-%s-%s' % (java, javaver)
dependencies = [(java, javaver)]
builddependencies = [('JUnit', '4.11', versionsuffix)]
builddependencies = [('JUnit', '4.11', versionlocal_suffix)]
sanity_check_paths = {
'files': ['bin/ant', 'lib/ant.jar', 'lib/ant.jar'],

View File

@ -12,11 +12,11 @@ source_urls = ['http://archive.apache.org/dist/%s/source/' % name]
java = 'Java'
javaver = '1.7.0_21'
versionsuffix = '-%s-%s' % (java, javaver)
versionlocal_suffix = '-%s-%s' % (java, javaver)
dependencies = [(java, javaver)]
builddependencies = [('JUnit', '4.11', versionsuffix)]
builddependencies = [('JUnit', '4.11', versionlocal_suffix)]
sanity_check_paths = {
'files': ['bin/ant', 'lib/ant.jar', 'lib/ant.jar'],

View File

@ -12,11 +12,11 @@ source_urls = ['http://archive.apache.org/dist/%(name)s/source/']
java = 'Java'
javaver = '1.7.0_60'
versionsuffix = '-%s-%s' % (java, javaver)
versionlocal_suffix = '-%s-%s' % (java, javaver)
dependencies = [(java, javaver)]
builddependencies = [('JUnit', '4.11', versionsuffix)]
builddependencies = [('JUnit', '4.11', versionlocal_suffix)]
sanity_check_paths = {
'files': ['bin/ant', 'lib/ant.jar', 'lib/ant.jar'],

View File

@ -12,11 +12,11 @@ source_urls = ['http://archive.apache.org/dist/%(name)s/source/']
java = 'Java'
javaver = '1.7.0_79'
versionsuffix = '-%s-%s' % (java, javaver)
versionlocal_suffix = '-%s-%s' % (java, javaver)
dependencies = [(java, javaver)]
builddependencies = [('JUnit', '4.11', versionsuffix)]
builddependencies = [('JUnit', '4.11', versionlocal_suffix)]
sanity_check_paths = {
'files': ['bin/ant', 'lib/ant.jar', 'lib/ant.jar'],

View File

@ -12,11 +12,11 @@ source_urls = ['http://archive.apache.org/dist/%(name)s/source/']
java = 'Java'
javaver = '1.7.0_75'
versionsuffix = '-%s-%s' % (java, javaver)
versionlocal_suffix = '-%s-%s' % (java, javaver)
dependencies = [(java, javaver)]
builddependencies = [('JUnit', '4.11', versionsuffix)]
builddependencies = [('JUnit', '4.11', versionlocal_suffix)]
sanity_check_paths = {
'files': ['bin/ant', 'lib/ant.jar', 'lib/ant.jar'],

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@ -1,6 +1,6 @@
name = 'ant'
version = '1.9.6'
versionsuffix = '-Java-%(javaver)s'
versionlocal_suffix = '-Java-%(javaver)s'
homepage = 'http://ant.apache.org/'
description = """Apache Ant is a Java library and command-line tool whose mission is to drive processes described in build files
@ -13,7 +13,7 @@ source_urls = ['http://archive.apache.org/dist/%(name)s/source/']
dependencies = [('Java', '1.7.0_79')]
builddependencies = [('JUnit', '4.11', versionsuffix)]
builddependencies = [('JUnit', '4.11', versionlocal_suffix)]
sanity_check_paths = {
'files': ['bin/ant', 'lib/ant.jar', 'lib/ant.jar'],

View File

@ -1,6 +1,6 @@
name = 'ant'
version = '1.9.6'
versionsuffix = '-Java-%(javaver)s'
versionlocal_suffix = '-Java-%(javaver)s'
homepage = 'http://ant.apache.org/'
description = """Apache Ant is a Java library and command-line tool whose mission is to drive processes described in build files
@ -13,7 +13,7 @@ source_urls = ['http://archive.apache.org/dist/%(name)s/source/']
dependencies = [('Java', '1.7.0_80')]
builddependencies = [('JUnit', '4.12', versionsuffix)]
builddependencies = [('JUnit', '4.12', versionlocal_suffix)]
sanity_check_paths = {
'files': ['bin/ant', 'lib/ant.jar', 'lib/ant.jar'],

View File

@ -12,11 +12,11 @@ source_urls = ['http://archive.apache.org/dist/%(name)s/source/']
java = 'Java'
javaver = '1.8.0_51'
versionsuffix = '-%s-%s' % (java, javaver)
versionlocal_suffix = '-%s-%s' % (java, javaver)
dependencies = [(java, javaver)]
builddependencies = [('JUnit', '4.11', versionsuffix)]
builddependencies = [('JUnit', '4.11', versionlocal_suffix)]
sanity_check_paths = {
'files': ['bin/ant', 'lib/ant.jar', 'lib/ant.jar'],

View File

@ -12,11 +12,11 @@ source_urls = ['http://archive.apache.org/dist/%(name)s/source/']
java = 'Java'
javaver = '1.8.0_66'
versionsuffix = '-%s-%s' % (java, javaver)
versionlocal_suffix = '-%s-%s' % (java, javaver)
dependencies = [(java, javaver)]
builddependencies = [('JUnit', '4.12', versionsuffix)]
builddependencies = [('JUnit', '4.12', versionlocal_suffix)]
sanity_check_paths = {
'files': ['bin/ant', 'lib/ant.jar', 'lib/ant.jar'],

View File

@ -1,6 +1,6 @@
name = 'ant'
version = '1.9.6'
versionsuffix = '-Java-%(javaver)s'
versionlocal_suffix = '-Java-%(javaver)s'
homepage = 'http://ant.apache.org/'
description = """Apache Ant is a Java library and command-line tool whose mission is to drive processes described in build files
@ -13,7 +13,7 @@ source_urls = ['http://archive.apache.org/dist/%(name)s/source/']
dependencies = [('Java', '1.8.0_72')]
builddependencies = [('JUnit', '4.12', versionsuffix)]
builddependencies = [('JUnit', '4.12', versionlocal_suffix)]
sanity_check_paths = {
'files': ['bin/ant', 'lib/ant.jar', 'lib/ant.jar'],

View File

@ -1,6 +1,6 @@
name = 'ant'
version = '1.9.6'
versionsuffix = '-Java-%(javaver)s'
versionlocal_suffix = '-Java-%(javaver)s'
homepage = 'http://ant.apache.org/'
description = """Apache Ant is a Java library and command-line tool whose mission is to drive processes described in build files
@ -13,7 +13,7 @@ source_urls = ['http://archive.apache.org/dist/%(name)s/source/']
dependencies = [('Java', '1.8.0_77')]
builddependencies = [('JUnit', '4.12', versionsuffix)]
builddependencies = [('JUnit', '4.12', versionlocal_suffix)]
sanity_check_paths = {
'files': ['bin/ant', 'lib/ant.jar', 'lib/ant.jar'],

View File

@ -1,6 +1,6 @@
name = 'ant'
version = '1.9.7'
versionsuffix = '-Java-%(javaver)s'
versionlocal_suffix = '-Java-%(javaver)s'
homepage = 'http://ant.apache.org/'
description = """Apache Ant is a Java library and command-line tool whose mission is to drive processes described in build files
@ -13,7 +13,7 @@ source_urls = ['http://archive.apache.org/dist/%(name)s/source/']
dependencies = [('Java', '1.8.0_121')]
builddependencies = [('JUnit', '4.12', versionsuffix)]
builddependencies = [('JUnit', '4.12', versionlocal_suffix)]
sanity_check_paths = {
'files': ['bin/ant', 'lib/ant.jar', 'lib/ant.jar'],

View File

@ -1,6 +1,6 @@
name = 'ant'
version = '1.9.7'
versionsuffix = '-Java-%(javaver)s'
versionlocal_suffix = '-Java-%(javaver)s'
homepage = 'http://ant.apache.org/'
description = """Apache Ant is a Java library and command-line tool whose mission is to drive processes described in build files
@ -13,7 +13,7 @@ source_urls = ['http://archive.apache.org/dist/%(name)s/source/']
dependencies = [('Java', '1.8.0_92')]
builddependencies = [('JUnit', '4.12', versionsuffix)]
builddependencies = [('JUnit', '4.12', versionlocal_suffix)]
sanity_check_paths = {
'files': ['bin/ant', 'lib/ant.jar', 'lib/ant.jar'],

View File

@ -2,7 +2,7 @@ easyblock = 'ConfigureMake'
name = 'arpack-ng'
version = '3.1.3'
versionsuffix = '-mt'
versionlocal_suffix = '-mt'
homepage = 'http://forge.scilab.org/index.php/p/arpack-ng/'
description = """ARPACK is a collection of Fortran77 subroutines designed to solve large scale eigenvalue problems."""

View File

@ -2,7 +2,7 @@ easyblock = 'ConfigureMake'
name = 'arpack-ng'
version = '3.1.3'
versionsuffix = '-mt'
versionlocal_suffix = '-mt'
homepage = 'http://forge.scilab.org/index.php/p/arpack-ng/'
description = """ARPACK is a collection of Fortran77 subroutines designed to solve large scale eigenvalue problems."""

View File

@ -2,7 +2,7 @@ easyblock = 'ConfigureMake'
name = 'arpack-ng'
version = '3.1.5'
versionsuffix = '-mt'
versionlocal_suffix = '-mt'
homepage = 'http://forge.scilab.org/index.php/p/arpack-ng/'
description = """ARPACK is a collection of Fortran77 subroutines designed to solve large scale eigenvalue problems."""

View File

@ -4,7 +4,7 @@ easyblock = 'PythonPackage'
name = 'astroid'
version = '1.5.3'
versionsuffix = '-Python-2.7.13-base'
versionlocal_suffix = '-Python-2.7.13-base'
github_account = 'PyCQA'
homepage = 'https://github.com/PyCQA/astroid'

View File

@ -15,7 +15,7 @@ sources = [SOURCELOWER_TAR_XZ]
checksums = ['0b51e6d339fa2bcca3a3e3159ccea574c67b107f1ac8b00047fa60e34ce7a45c']
builddependencies = [
('local_binutils', '2.31.1'),
('binutils', '2.31.1'),
('Meson', '0.50.0', '-Python-3.7.2'),
('Ninja', '1.9.0'),
]

View File

@ -2,7 +2,7 @@ name = 'ADF'
version = '2014.11.r48287'
homepage = 'http://www.scm.com/ADF/'
description = """ADF is an accurate, parallelized, powerful computational chemistry program to understand and
description = """ADF is an accurate, parallelized, powerful local_computational chemistry program to understand and
predict chemical structure and reactivity with density functional theory (DFT)."""
toolchain = {'name': 'intel', 'version': '2016a'}

View File

@ -2,9 +2,9 @@ easyblock = 'CMakeMake'
name = 'ALPS'
version = '2.3.0'
versionsuffix = '-Python-%(pyver)s'
versionlocal_suffix = '-Python-%(pyver)s'
homepage = "http://alps.comp-phys.org/"
homepage = "http://alps.local_comp-phys.org/"
description = """The ALPS project (Algorithms and Libraries for Physics Simulations) is an open source effort
aiming at providing high-end simulation codes for strongly correlated quantum mechanical systems as well as
C++ libraries for simplifying the development of such code.
@ -14,12 +14,12 @@ toolchain = {'name': 'foss', 'version': '2016b'}
toolchainopts = {'cstd': 'c++03'}
sources = ['%(namelower)s-%(version)s-src.tar.gz']
source_urls = ['http://alps.comp-phys.org/static/software/releases/']
source_urls = ['http://alps.local_comp-phys.org/static/software/releases/']
dependencies = [
('CMake', '3.6.2'),
('Python', '2.7.12'),
('Boost', '1.63.0', versionsuffix),
('Boost', '1.63.0', versionlocal_suffix),
('HDF5', '1.8.17')
]

View File

@ -2,9 +2,9 @@ easyblock = 'CMakeMake'
name = 'ALPS'
version = '2.3.0'
versionsuffix = '-Python-%(pyver)s'
versionlocal_suffix = '-Python-%(pyver)s'
homepage = "http://alps.comp-phys.org/"
homepage = "http://alps.local_comp-phys.org/"
description = """The ALPS project (Algorithms and Libraries for Physics Simulations) is an open source effort
aiming at providing high-end simulation codes for strongly correlated quantum mechanical systems as well as
C++ libraries for simplifying the development of such code.
@ -14,12 +14,12 @@ toolchain = {'name': 'foss', 'version': '2016b'}
toolchainopts = {'cstd': 'c++03'}
sources = ['%(namelower)s-%(version)s-src.tar.gz']
source_urls = ['http://alps.comp-phys.org/static/software/releases/']
source_urls = ['http://alps.local_comp-phys.org/static/software/releases/']
dependencies = [
('CMake', '3.6.2'),
('Python', '3.5.2'),
('Boost', '1.63.0', versionsuffix),
('Boost', '1.63.0', versionlocal_suffix),
('HDF5', '1.8.17')
]

View File

@ -41,6 +41,6 @@ dependencies = [
patchlevels = (13, 13)
patchruns = 1
versionsuffix = '-Python-2.7.11)'
versionlocal_suffix = '-Python-2.7.11)'
moduleclass = 'chem'

View File

@ -31,7 +31,7 @@ dependencies = [
patchlevels = (13, 13)
patchruns = 1
versionsuffix = '-AmberTools-%s-patchlevel-%d-%d' % (
versionlocal_suffix = '-AmberTools-%s-patchlevel-%d-%d' % (
ambertools_ver, patchlevels[0], patchlevels[1])
moduleclass = 'chem'

View File

@ -1,10 +1,10 @@
name = 'Armadillo'
version = '7.500.0'
versionsuffix = '-Python-3.5.2'
versionlocal_suffix = '-Python-3.5.2'
homepage = 'http://arma.sourceforge.net/'
description = """Armadillo is an open-source C++ linear algebra library (matrix maths) aiming towards
a good balance between speed and ease of use. Integer, floating point and complex numbers are supported,
a good balance between speed and ease of use. Integer, floating point and local_complex numbers are supported,
as well as a subset of trigonometric and statistics functions."""
toolchain = {'name': 'foss', 'version': '2016a'}

View File

@ -13,13 +13,13 @@ sources = ['%(name)s_%(version)s.tar.gz']
java = 'Java'
javaver = '1.8.0_66'
versionsuffix = '-%s-%s' % (java, javaver)
versionlocal_suffix = '-%s-%s' % (java, javaver)
dependencies = [(java, javaver, '', True)]
prebuildopts = 'cd jni && '
suff = {'Darwin': 'osx', 'Linux': 'linux'}[OS_TYPE]
buildopts = "-f makefile.%s" % suff
local_suff = {'Darwin': 'osx', 'Linux': 'linux'}[OS_TYPE]
buildopts = "-f makefile.%s" % local_suff
files_to_copy = ['*']
@ -31,6 +31,6 @@ sanity_check_paths = {
modextrapaths = {'PATH': ''}
modloadmsg = """For improved speed, add 'usejni=t' to the command line of %(name)s tools which support the use of the
compiled jni C code."""
local_compiled jni C code."""
moduleclass = 'bio'

View File

@ -13,13 +13,13 @@ sources = ['%(name)s_%(version)s.tar.gz']
java = 'Java'
javaver = '1.8.0_74'
versionsuffix = '-%s-%s' % (java, javaver)
versionlocal_suffix = '-%s-%s' % (java, javaver)
dependencies = [(java, javaver, '', True)]
prebuildopts = 'cd jni && '
suff = {'Darwin': 'osx', 'Linux': 'linux'}[OS_TYPE]
buildopts = "-f makefile.%s" % suff
local_suff = {'Darwin': 'osx', 'Linux': 'linux'}[OS_TYPE]
buildopts = "-f makefile.%s" % local_suff
files_to_copy = ['*']
@ -31,6 +31,6 @@ sanity_check_paths = {
modextrapaths = {'PATH': ''}
modloadmsg = """For improved speed, add 'usejni=t' to the command line of %(name)s tools which support the use of the
compiled jni C code."""
local_compiled jni C code."""
moduleclass = 'bio'

View File

@ -2,7 +2,7 @@ easyblock = 'MakeCp'
name = 'BBMap'
version = '36.62'
versionsuffix = '-Java-%(javaver)s'
versionlocal_suffix = '-Java-%(javaver)s'
homepage = 'https://sourceforge.net/projects/bbmap/'
description = """BBMap short read aligner, and other bioinformatic tools."""
@ -16,8 +16,8 @@ dependencies = [('Java', '1.8.0_112', '', True)]
prebuildopts = 'cd jni && '
suff = {'Darwin': 'osx', 'Linux': 'linux'}[OS_TYPE]
buildopts = "-f makefile.%s" % suff
local_suff = {'Darwin': 'osx', 'Linux': 'linux'}[OS_TYPE]
buildopts = "-f makefile.%s" % local_suff
files_to_copy = ['*']
@ -29,6 +29,6 @@ sanity_check_paths = {
modextrapaths = {'PATH': ''}
modloadmsg = "For improved speed, add 'usejni=t' to the command line of %(name)s tools which support the use of the"
modloadmsg += " compiled jni C code.\n"
modloadmsg += " local_compiled jni C code.\n"
moduleclass = 'bio'

View File

@ -6,7 +6,7 @@
# License:: MIT/GPL
# $Id$
#
# This work implements a part of the HPCBIOS project and is a component of the policy:
# This work implements a part of the HPCBIOS project and is a local_component of the policy:
# http://hpcbios.readthedocs.org/en/latest/HPCBIOS_05-06.html
##
@ -16,7 +16,7 @@ name = 'Bash'
version = '4.2'
homepage = 'http://www.gnu.org/software/bash'
description = """Bash is an sh-compatible command language interpreter that executes commands
description = """Bash is an sh-local_compatible command language interpreter that executes commands
read from the standard input or from a file. Bash also incorporates useful features from the
Korn and C shells (ksh and csh)."""

View File

@ -4,7 +4,7 @@ name = 'BerkeleyGW'
version = "1.0.6"
homepage = 'http://www.berkeleygw.org'
description = """The BerkeleyGW Package is a set of computer codes that calculates the quasiparticle
description = """The BerkeleyGW Package is a set of local_computer codes that calculates the quasiparticle
properties and the optical responses of a large variety of materials from bulk periodic crystals to
nanostructures such as slabs, wires and molecules."""

View File

@ -4,7 +4,7 @@ name = 'BerkeleyGW'
version = "1.1-beta2"
homepage = 'http://www.berkeleygw.org'
description = """The BerkeleyGW Package is a set of computer codes that calculates the quasiparticle
description = """The BerkeleyGW Package is a set of local_computer codes that calculates the quasiparticle
properties and the optical responses of a large variety of materials from bulk periodic crystals to
nanostructures such as slabs, wires and molecules."""

View File

@ -2,7 +2,7 @@ easyblock = 'Bundle'
name = 'BioPerl'
version = '1.6.924'
versionsuffix = '-Perl-%(perlver)s'
versionlocal_suffix = '-Perl-%(perlver)s'
homepage = 'http://www.bioperl.org/'
description = """Bioperl is the product of a community effort to produce Perl code which is useful in biology.
@ -16,7 +16,7 @@ exts_filter = ("perldoc -lm %(ext_name)s ", "")
dependencies = [
('Perl', '5.22.1'),
('DB_File', '1.835', versionsuffix),
('DB_File', '1.835', versionlocal_suffix),
]
exts_list = [

View File

@ -10,10 +10,10 @@ easyblock = "PythonPackage"
name = 'Biopython'
version = '1.65'
versionsuffix = "-Python-%(pyver)s"
versionlocal_suffix = "-Python-%(pyver)s"
homepage = 'http://www.biopython.org'
description = """Biopython is a set of freely available tools for biological computation written
description = """Biopython is a set of freely available tools for biological local_computation written
in Python by an international team of developers. It is a distributed collaborative effort to
develop Python libraries and applications which address the needs of current and future work in
bioinformatics. """

View File

@ -14,10 +14,10 @@ easyblock = "PythonPackage"
name = 'Biopython'
version = '1.68'
versionsuffix = "-Python-%(pyver)s"
versionlocal_suffix = "-Python-%(pyver)s"
homepage = 'http://www.biopython.org'
description = """Biopython is a set of freely available tools for biological computation written
description = """Biopython is a set of freely available tools for biological local_computation written
in Python by an international team of developers. It is a distributed collaborative effort to
develop Python libraries and applications which address the needs of current and future work in
bioinformatics. """

View File

@ -10,10 +10,10 @@ easyblock = 'PythonPackage'
name = 'Biopython'
version = '1.68'
versionsuffix = '-Python-%(pyver)s'
versionlocal_suffix = '-Python-%(pyver)s'
homepage = 'http://www.biopython.org'
description = """Biopython is a set of freely available tools for biological computation written
description = """Biopython is a set of freely available tools for biological local_computation written
in Python by an international team of developers. It is a distributed collaborative effort to
develop Python libraries and applications which address the needs of current and future work in
bioinformatics. """

View File

@ -10,10 +10,10 @@ easyblock = 'PythonPackage'
name = 'Biopython'
version = '1.68'
versionsuffix = '-Python-%(pyver)s'
versionlocal_suffix = '-Python-%(pyver)s'
homepage = 'http://www.biopython.org'
description = """Biopython is a set of freely available tools for biological computation written
description = """Biopython is a set of freely available tools for biological local_computation written
in Python by an international team of developers. It is a distributed collaborative effort to
develop Python libraries and applications which address the needs of current and future work in
bioinformatics. """

View File

@ -12,7 +12,7 @@ source_urls = [SOURCEFORGE_SOURCE]
sources = ['%%(namelower)s_%s.tar.gz' % '_'.join(version.split('.'))]
pythonversion = '2.7.9'
versionsuffix = '-Python-%s' % pythonversion
versionlocal_suffix = '-Python-%s' % pythonversion
dependencies = [
('bzip2', '1.0.6'),

View File

@ -11,7 +11,7 @@ source_urls = [SOURCEFORGE_SOURCE]
sources = ['%%(namelower)s_%s.tar.gz' % '_'.join(version.split('.'))]
pythonversion = '2.7.9'
versionsuffix = '-Python-%s' % pythonversion
versionlocal_suffix = '-Python-%s' % pythonversion
dependencies = [
('bzip2', '1.0.6'),

View File

@ -12,7 +12,7 @@ source_urls = [SOURCEFORGE_SOURCE]
sources = ['%%(namelower)s_%s.tar.gz' % '_'.join(version.split('.'))]
pythonversion = '2.7.9'
versionsuffix = '-Python-%s' % pythonversion
versionlocal_suffix = '-Python-%s' % pythonversion
dependencies = [
('bzip2', '1.0.6'),

View File

@ -1,6 +1,6 @@
name = 'Boost'
version = '1.60.0'
versionsuffix = '-Python-%(pyver)s'
versionlocal_suffix = '-Python-%(pyver)s'
homepage = 'http://www.boost.org/'
description = """Boost provides free peer-reviewed portable C++ source libraries."""

View File

@ -1,6 +1,6 @@
name = 'Boost'
version = '1.60.0'
versionsuffix = '-Python-%(pyver)s'
versionlocal_suffix = '-Python-%(pyver)s'
homepage = 'http://www.boost.org/'
description = """Boost provides free peer-reviewed portable C++ source libraries."""

View File

@ -1,6 +1,6 @@
name = 'Boost'
version = '1.60.0'
versionsuffix = '-Python-%(pyver)s'
versionlocal_suffix = '-Python-%(pyver)s'
homepage = 'http://www.boost.org/'
description = """Boost provides free peer-reviewed portable C++ source libraries."""

View File

@ -1,6 +1,6 @@
name = 'Boost'
version = '1.61.0'
versionsuffix = '-Python-%(pyver)s'
versionlocal_suffix = '-Python-%(pyver)s'
homepage = 'http://www.boost.org/'
description = """Boost provides free peer-reviewed portable C++ source libraries."""

View File

@ -1,6 +1,6 @@
name = 'Boost'
version = '1.61.0'
versionsuffix = '-serial'
versionlocal_suffix = '-serial'
homepage = 'http://www.boost.org/'
description = """Boost provides free peer-reviewed portable C++ source libraries."""

View File

@ -1,6 +1,6 @@
name = 'Boost'
version = '1.61.0'
versionsuffix = '-Python-%(pyver)s'
versionlocal_suffix = '-Python-%(pyver)s'
homepage = 'http://www.boost.org/'
description = """Boost provides free peer-reviewed portable C++ source libraries."""

View File

@ -1,6 +1,6 @@
name = 'Boost'
version = '1.61.0'
versionsuffix = '-Python-%(pyver)s'
versionlocal_suffix = '-Python-%(pyver)s'
homepage = 'http://www.boost.org/'
description = """Boost provides free peer-reviewed portable C++ source libraries."""

View File

@ -1,6 +1,6 @@
name = 'Boost'
version = '1.62.0'
versionsuffix = '-Python-%(pyver)s'
versionlocal_suffix = '-Python-%(pyver)s'
homepage = 'http://www.boost.org/'
description = """Boost provides free peer-reviewed portable C++ source libraries."""

View File

@ -1,6 +1,6 @@
name = 'Boost'
version = '1.63.0'
versionsuffix = '-Python-%(pyver)s'
versionlocal_suffix = '-Python-%(pyver)s'
homepage = 'http://www.boost.org/'
description = """Boost provides free peer-reviewed portable C++ source libraries."""

View File

@ -11,7 +11,7 @@ source_urls = [SOURCEFORGE_SOURCE]
sources = ['%%(namelower)s_%s.tar.gz' % '_'.join(version.split('.'))]
pythonversion = '2.7.13'
versionsuffix = '-Python-%s' % pythonversion
versionlocal_suffix = '-Python-%s' % pythonversion
dependencies = [
('bzip2', '1.0.6', '', True),

View File

@ -5,14 +5,14 @@ version = "0.2.1"
homepage = 'CASMcode'
description = """CASM (https://github.com/prisms-center/CASMcode) is an open source software
package designed to perform first-principles statistical mechanical studies of multi-component
package designed to perform first-principles statistical mechanical studies of multi-local_component
crystalline solids. CASM interfaces with first-principles electronic structure codes, automates
the construction and parameterization of effective Hamiltonians and subsequently builds highly
optimized (kinetic) Monte Carlo codes to predict finite-temperature thermodynamic and kinetic
properties. CASM uses group theoretic techniques that take full advantage of crystal symmetry
in order to rigorously construct effective Hamiltonians for almost arbitrary degrees of
freedom in crystalline solids. This includes cluster expansions for configurational disorder
in multi-component solids and lattice-dynamical effective Hamiltonians for vibrational
in multi-local_component solids and lattice-dynamical effective Hamiltonians for vibrational
degrees of freedom involved in structural phase transitions."""
toolchain = {'name': 'foss', 'version': '2016a'}

View File

@ -4,7 +4,7 @@ name = 'Caffe'
version = '1.0'
cudaversion = '8.0.44'
versionsuffix = '-CUDA-%s-Python-%%(pyver)s' % cudaversion
versionlocal_suffix = '-CUDA-%s-Python-%%(pyver)s' % cudaversion
homepage = 'https://github.com/BVLC/caffe'
description = """

View File

@ -2,7 +2,7 @@ easyblock = 'SCons'
name = 'Cantera'
version = '2.2.1'
versionsuffix = '-Python-%(pyver)s'
versionlocal_suffix = '-Python-%(pyver)s'
homepage = 'https://github.com/Cantera/cantera'
description = """Chemical kinetics, thermodynamics, and transport tool suite"""
@ -14,12 +14,12 @@ sources = ['v%(version)s.tar.gz']
dependencies = [
('Python', '2.7.12'),
('Boost', '1.61.0', versionsuffix),
('Boost', '1.61.0', versionlocal_suffix),
('SUNDIALS', '2.6.2'),
]
builddependencies = [
('SCons', '2.5.0', versionsuffix),
('3to2', '1.1.1', versionsuffix),
('SCons', '2.5.0', versionlocal_suffix),
('3to2', '1.1.1', versionlocal_suffix),
]
common_opts = 'env_vars=all CC="$CC" CXX="$CXX" blas_lapack_libs=mkl_rt blas_lapack_dir=$BLAS_LAPACK_LIB_DIR'

View File

@ -3,7 +3,7 @@ easyblock = 'MakeCp'
name = 'Commet'
version = '20150415'
commit = '4ef0705'
versionsuffix = '-Python-%(pyver)s'
versionlocal_suffix = '-Python-%(pyver)s'
homepage = 'https://colibread.inria.fr/software/commet/'
description = """ COMMET ("COmpare Multiple METagenomes") provides a global similarity overview between all datasets of
@ -30,7 +30,7 @@ sanity_check_paths = {
binfile for binfile in [
'Commet.py',
'bvop',
'compare_reads',
'local_compare_reads',
'extract_reads',
'filter_reads',
'index_and_search']],

View File

@ -2,7 +2,7 @@ easyblock = 'PythonPackage'
name = 'Cython'
version = '0.24.1'
versionsuffix = '-Python-%(pyver)s'
versionlocal_suffix = '-Python-%(pyver)s'
homepage = 'https://pypi.python.org/pypi/Cython/'
description = """The Cython language makes writing C extensions for the Python language as easy as Python itself.

View File

@ -2,10 +2,10 @@ easyblock = 'PythonPackage'
name = 'cclib'
version = '1.5'
versionsuffix = '-Python-%(pyver)s'
versionlocal_suffix = '-Python-%(pyver)s'
homepage = 'http://cclib.github.io/'
description = """cclib is a Python library that provides parsers for computational chemistry log files.
description = """cclib is a Python library that provides parsers for local_computational chemistry log files.
It alsoprovides a platform to implement algorithms in a package-independent manner.
"""

View File

@ -9,7 +9,7 @@ easyblock = "PythonPackage"
name = 'cutadapt'
version = '1.9.1'
versionsuffix = '-Python-%(pyver)s'
versionlocal_suffix = '-Python-%(pyver)s'
homepage = 'http://opensource.scilifelab.se/projects/cutadapt/'
description = """ Cutadapt finds and removes adapter sequences, primers, poly-A tails and

View File

@ -2,7 +2,7 @@ easyblock = 'PerlModule'
name = 'DBD-mysql'
version = '4.032'
versionsuffix = '-Perl-%(perlver)s'
versionlocal_suffix = '-Perl-%(perlver)s'
homepage = 'http://search.cpan.org/~capttofu/DBD-mysql-%(version)s/'
description = """Perl binding for MySQL"""

View File

@ -2,7 +2,7 @@ easyblock = 'PerlModule'
name = 'DBD-mysql'
version = '4.033'
versionsuffix = '-Perl-%(perlver)s'
versionlocal_suffix = '-Perl-%(perlver)s'
homepage = 'http://search.cpan.org/~capttofu/DBD-mysql-%(version)s/'
description = """Perl binding for MySQL"""

View File

@ -2,7 +2,7 @@ easyblock = 'PerlModule'
name = 'DB_File'
version = '1.835'
versionsuffix = '-Perl-%(perlver)s'
versionlocal_suffix = '-Perl-%(perlver)s'
homepage = 'http://perldoc.perl.org/DB_File.html'
description = """Perl5 access to Berkeley DB version 1.x."""

View File

@ -26,7 +26,7 @@ binaries = [
'assemble_illumina',
'build_sff_index',
'convertFastqFasta',
'cull_components',
'cull_local_components',
'DIAL',
'filter',
'filter_clusters',

View File

@ -5,7 +5,7 @@ version = '3.1.5'
homepage = 'https://wiki.gentoo.org/wiki/Project:Eudev'
description = """eudev is a fork of systemd-udev with the goal of obtaining
better compatibility with existing software such as
better local_compatibility with existing software such as
OpenRC and Upstart, older kernels, various toolchains
and anything else required by users and various distributions."""

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@ -15,7 +15,7 @@ sources = ['e6ca47c.tar.gz']
patches = ['FDS-r18915_makefile.patch']
unpack_options = '--strip-components=1'
unpack_options = '--strip-local_components=1'
start_dir = 'FDS_Compilation'

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@ -13,7 +13,7 @@ toolchainopts = {'pic': True, 'usempi': True}
sources = [SOURCE_TAR_GZ]
patches = ['FDS-%(version)s_makefile.patch']
unpack_options = '--strip-components=1'
unpack_options = '--strip-local_components=1'
start_dir = 'FDS_Compilation'

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@ -13,7 +13,7 @@ toolchainopts = {'pic': True, 'usempi': True}
sources = [SOURCE_TAR_GZ]
patches = ['FDS-r18915_makefile.patch']
unpack_options = '--strip-components=1'
unpack_options = '--strip-local_components=1'
start_dir = 'FDS_Compilation'

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@ -5,8 +5,8 @@ name = 'FFTW'
version = '3.3.4'
homepage = 'http://www.fftw.org'
description = """FFTW is a C subroutine library for computing the discrete Fourier transform (DFT)
in one or more dimensions, of arbitrary input size, and of both real and complex data."""
description = """FFTW is a C subroutine library for local_computing the discrete Fourier transform (DFT)
in one or more dimensions, of arbitrary input size, and of both real and local_complex data."""
toolchain = {'name': 'intel', 'version': '2015b'}
toolchainopts = {'optarch': True, 'pic': True}

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