From 4ca6ab553bef91e257a9003695dcd44f167d8ea2 Mon Sep 17 00:00:00 2001 From: Josef Date: Thu, 17 Jan 2019 15:05:15 +0100 Subject: [PATCH] new file: a/alchemical-analysis/alchemical-analysis-1.0.1-Py-2.7.eb new file: a/alchemlyb/alchemlyb-0.1.0-Py-2.7.eb new file: g/gperftools/gperftools-2.7.eb new file: h/HDF5/HDF5-1.10.4-gompi-2019.02-parallel.eb new file: h/HDF5/HDF5-1.10.4-intel-2018a-parallel.eb new file: h/h5py/h5py-2.9.0-intel-2018a-Py-2.7.eb new file: l/LAMMPS/LAMMPS-20181212-intel-2017c.eb new file: m/mpi4py/mpi4py-3.0.0-intel-2018a-Py-2.7.eb new file: p/pandas/pandas-0.23.4-Py-2.7.eb new file: p/pkgconfig/pkgconfig-1.3.1-intel-2018a-Py-2.7.eb new file: p/pmx/pmx-20190115-Py-2.7.eb new file: p/pymbar/pymbar-3.0.3-Py-2.7.eb new file: p/pytz/pytz-2018.9-Py-2.7.eb modified: q/QMCPACK/QMCPACK-3.6.0-intel-2018a.eb new file: s/scikit-learn/scikit-learn-0.20.2-Py-2.7.eb new file: t/tbb/tbb-2018_U5-intel-2017c.eb modified: x/X11/X11-20170314.eb --- .../alchemical-analysis-1.0.1-Py-2.7.eb | 25 +++++++++ a/alchemlyb/alchemlyb-0.1.0-Py-2.7.eb | 28 ++++++++++ g/gperftools/gperftools-2.7.eb | 36 +++++++++++++ h/HDF5/HDF5-1.10.4-gompi-2019.02-parallel.eb | 27 ++++++++++ h/HDF5/HDF5-1.10.4-intel-2018a-parallel.eb | 23 +++++++++ h/h5py/h5py-2.9.0-intel-2018a-Py-2.7.eb | 35 +++++++++++++ l/LAMMPS/LAMMPS-20181212-intel-2017c.eb | 51 +++++++++++++++++++ m/mpi4py/mpi4py-3.0.0-intel-2018a-Py-2.7.eb | 27 ++++++++++ p/pandas/pandas-0.23.4-Py-2.7.eb | 25 +++++++++ .../pkgconfig-1.3.1-intel-2018a-Py-2.7.eb | 29 +++++++++++ p/pmx/pmx-20190115-Py-2.7.eb | 27 ++++++++++ p/pymbar/pymbar-3.0.3-Py-2.7.eb | 27 ++++++++++ p/pytz/pytz-2018.9-Py-2.7.eb | 21 ++++++++ q/QMCPACK/QMCPACK-3.6.0-intel-2018a.eb | 10 +++- s/scikit-learn/scikit-learn-0.20.2-Py-2.7.eb | 34 +++++++++++++ t/tbb/tbb-2018_U5-intel-2017c.eb | 20 ++++++++ x/X11/X11-20170314.eb | 2 +- 17 files changed, 445 insertions(+), 2 deletions(-) create mode 100644 a/alchemical-analysis/alchemical-analysis-1.0.1-Py-2.7.eb create mode 100644 a/alchemlyb/alchemlyb-0.1.0-Py-2.7.eb create mode 100644 g/gperftools/gperftools-2.7.eb create mode 100644 h/HDF5/HDF5-1.10.4-gompi-2019.02-parallel.eb create mode 100644 h/HDF5/HDF5-1.10.4-intel-2018a-parallel.eb create mode 100644 h/h5py/h5py-2.9.0-intel-2018a-Py-2.7.eb create mode 100644 l/LAMMPS/LAMMPS-20181212-intel-2017c.eb create mode 100644 m/mpi4py/mpi4py-3.0.0-intel-2018a-Py-2.7.eb create mode 100644 p/pandas/pandas-0.23.4-Py-2.7.eb create mode 100644 p/pkgconfig/pkgconfig-1.3.1-intel-2018a-Py-2.7.eb create mode 100644 p/pmx/pmx-20190115-Py-2.7.eb create mode 100644 p/pymbar/pymbar-3.0.3-Py-2.7.eb create mode 100644 p/pytz/pytz-2018.9-Py-2.7.eb create mode 100644 s/scikit-learn/scikit-learn-0.20.2-Py-2.7.eb create mode 100644 t/tbb/tbb-2018_U5-intel-2017c.eb diff --git a/a/alchemical-analysis/alchemical-analysis-1.0.1-Py-2.7.eb b/a/alchemical-analysis/alchemical-analysis-1.0.1-Py-2.7.eb new file mode 100644 index 00000000..43a976ea --- /dev/null +++ b/a/alchemical-analysis/alchemical-analysis-1.0.1-Py-2.7.eb @@ -0,0 +1,25 @@ +# IT4Innovations 2019 + +easyblock = 'PythonPackage' + +name = 'alchemical-analysis' +version = '1.0.1' + +homepage = 'https://github.com/MobleyLab/alchemical-analysis' +description = """An open tool implementing some recommended practices for analyzing alchemical free energy calculations""" + +toolchain = {'name': 'Py', 'version': '2.7'} + +source_urls = ['https://github.com/MobleyLab/alchemical-analysis/archive/'] +sources = ['v%(version)s.tar.gz'] + +dependencies = [ + ('pymbar', '3.0.3'), +] + +sanity_check_paths = { + 'files': [], + 'dirs': ['bin', 'lib/python2.7/site-packages/alchemical_analysis-%(version)s-py2.7.egg/'], +} + +moduleclass = 'python' diff --git a/a/alchemlyb/alchemlyb-0.1.0-Py-2.7.eb b/a/alchemlyb/alchemlyb-0.1.0-Py-2.7.eb new file mode 100644 index 00000000..0e4a9b08 --- /dev/null +++ b/a/alchemlyb/alchemlyb-0.1.0-Py-2.7.eb @@ -0,0 +1,28 @@ +# IT4Innovations 2019 + +easyblock = 'PythonPackage' + +name = 'alchemlyb' +version = '0.1.0' + +homepage = 'https://github.com/alchemistry/alchemlyb/' +description = """alchemlyb is an attempt to make alchemical free energy calculations easier to do by leveraging the full power and flexibility of the PyData stack""" + +toolchain = {'name': 'Py', 'version': '2.7'} + +source_urls = ['https://github.com/alchemistry/alchemlyb/archive/'] +sources = ['%(version)s.tar.gz'] + +dependencies = [ + ('numpy', '1.13.3'), + ('scipy', '1.0.0'), + ('pandas', '0.23.4'), + ('pymbar', '3.0.3'), +] + +sanity_check_paths = { + 'files': [], + 'dirs': ['bin', 'lib/python2.7/site-packages/'], +} + +moduleclass = 'python' diff --git a/g/gperftools/gperftools-2.7.eb b/g/gperftools/gperftools-2.7.eb new file mode 100644 index 00000000..f52b7298 --- /dev/null +++ b/g/gperftools/gperftools-2.7.eb @@ -0,0 +1,36 @@ +# IT4Innovations 2019 + +easyblock = 'ConfigureMake' + +name = 'gperftools' +version = '2.7' + +homepage = 'http://github.com/gperftools/gperftools' +description = """gperftools are for use by developers so that they can create more robust applications. + Especially of use to those developing multi-threaded applications in C++ with templates. + Includes TCMalloc, heap-checker, heap-profiler and cpu-profiler.""" + +toolchain = {'name': 'dummy', 'version': ''} + +source_urls = [ + 'https://github.com/gperftools/gperftools/releases/download/%(namelower)s-%(version)s'] +sources = [SOURCE_TAR_GZ] + +dependencies = [('libunwind', '1.2.1', '', True)] + +configopts = '--enable-libunwind' + +sanity_check_paths = { + 'files': [ + 'bin/pprof', + 'lib/libprofiler.a', + 'lib/libprofiler.%s' % + SHLIB_EXT, + 'lib/libtcmalloc.a', + 'lib/libtcmalloc.%s' % + SHLIB_EXT], + 'dirs': []} + +modextrapaths = {'LD_PRELOAD': 'lib/libtcmalloc_minimal.so.4'} + +moduleclass = 'tools' diff --git a/h/HDF5/HDF5-1.10.4-gompi-2019.02-parallel.eb b/h/HDF5/HDF5-1.10.4-gompi-2019.02-parallel.eb new file mode 100644 index 00000000..e7d6c7e6 --- /dev/null +++ b/h/HDF5/HDF5-1.10.4-gompi-2019.02-parallel.eb @@ -0,0 +1,27 @@ +# IT4Innovations 2019 + +name = 'HDF5' +version = '1.10.4' +versionsuffix = '-parallel' + +homepage = 'http://www.hdfgroup.org/HDF5/' +description = """HDF5 is a unique technology suite that makes possible the management of + extremely large and complex data collections.""" + +toolchain = {'name': 'gompi', 'version': '2019.02'} +toolchainopts = {'pic': True} + +source_urls = [ + 'https://support.hdfgroup.org/ftp/HDF5/releases/hdf5-%(version_major_minor)s/hdf5-%(version)s/src'] +sources = [SOURCELOWER_TAR_GZ] + +configopts = " --enable-parallel --enable-shared " +configopts += " --enable-static --enable-fortran " +configopts += " --enable-hl --with-zlib=$EBROOTZLIB" + +dependencies = [ + ('zlib', '1.2.11', '', True), + ('Szip', '2.1', '', True), +] + +moduleclass = 'data' diff --git a/h/HDF5/HDF5-1.10.4-intel-2018a-parallel.eb b/h/HDF5/HDF5-1.10.4-intel-2018a-parallel.eb new file mode 100644 index 00000000..40deb9f0 --- /dev/null +++ b/h/HDF5/HDF5-1.10.4-intel-2018a-parallel.eb @@ -0,0 +1,23 @@ +# IT4Innovations 2019 + +name = 'HDF5' +version = '1.10.4' +versionsuffix = '-parallel' + +homepage = 'http://www.hdfgroup.org/HDF5/' +description = """HDF5 is a unique technology suite that makes possible the management of + extremely large and complex data collections.""" + +toolchain = {'name': 'intel', 'version': '2018a'} +toolchainopts = {'pic': True, 'usempi': True} + +source_urls = [ + 'https://support.hdfgroup.org/ftp/HDF5/releases/hdf5-%(version_major_minor)s/hdf5-%(version)s/src'] +sources = [SOURCELOWER_TAR_GZ] + +dependencies = [ + ('zlib', '1.2.11', '', True), + ('Szip', '2.1', '', True), +] + +moduleclass = 'data' diff --git a/h/h5py/h5py-2.9.0-intel-2018a-Py-2.7.eb b/h/h5py/h5py-2.9.0-intel-2018a-Py-2.7.eb new file mode 100644 index 00000000..26600952 --- /dev/null +++ b/h/h5py/h5py-2.9.0-intel-2018a-Py-2.7.eb @@ -0,0 +1,35 @@ +# IT4Innovations 2019 + +easyblock = 'PythonPackage' + +name = 'h5py' +version = '2.9.0' +versionsuffix = '-Py-2.7' + +homepage = 'http://www.h5py.org/' +description = """HDF5 for Python (h5py) is a general-purpose Python interface to the Hierarchical Data Format library, + version 5. HDF5 is a versatile, mature scientific software library designed for the fast, flexible storage of enormous + amounts of data.""" + +toolchain = {'name': 'intel', 'version': '2018a'} +toolchainopts = {'usempi': True} + +source_urls = ['https://files.pythonhosted.org/packages/43/27/a6e7dcb8ae20a4dbf3725321058923fec262b6f7835179d78ccc8d98deec/'] +sources = ['h5py-2.9.0.tar.gz'] + +dependencies = [ + ('HDF5', '1.10.4', '-parallel'), + ('numpy', '1.15.4', '-Py-2.7', True), + ('mpi4py', '3.0.0', '-Py-2.7'), # required for MPI support + ('six', '1.11.0', '-Py-2.7', True), + ('pkgconfig', '1.3.1', '-Py-2.7'), + ('Cython', '0.27.3', '-Py-2.7', True), +] + +prebuildopts = 'python setup.py configure --mpi --hdf5=$EBROOTHDF5 && ' + +sanity_check_paths = { + 'files': [], + 'dirs': ['lib/python2.7/site-packages/h5py-2.9.0-py2.7-linux-x86_64.egg'], +} +moduleclass = 'python' diff --git a/l/LAMMPS/LAMMPS-20181212-intel-2017c.eb b/l/LAMMPS/LAMMPS-20181212-intel-2017c.eb new file mode 100644 index 00000000..a601ebe1 --- /dev/null +++ b/l/LAMMPS/LAMMPS-20181212-intel-2017c.eb @@ -0,0 +1,51 @@ +# IT4Innovations 2017 + +easyblock = 'CmdCp' + +name = 'LAMMPS' +version = '20181212' + +homepage = 'http://lammps.sandia.gov' +description = """LAMMPS is a classical molecular dynamics code, +and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. +Has potentials for solid-state materials (metals, semiconductors) and soft +matter (biomolecules, polymers) and coarse-grained or mesoscopic systems. +It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, +meso, or continuum scale. +""" + +toolchain = {'name': 'intel', 'version': '2017c'} + +source_urls = ['https://github.com/lammps/lammps/archive'] +sources = ['patch_22Jun2018.tar.gz'] + +dependencies = [ + ('tbb', '2017.6.196', '', True), + ('gperftools', '2.7', '', True), +] + +builddependencies = [ + ('Python', '2.7.13', '-base', True), + ('CMake', '3.5.2', '', True), +] + +commands = "cd src && make yes-kokkos && " +commands += "make yes-user-phonon && make yes-misc && " +commands += "make lib-reax args='-m ifort' && make yes-reax && " +commands += "make yes-kspace && make yes-manybody && make yes-molecule && " +commands += "make yes-qeq && make yes-rigid && make yes-user-misc && " +commands += "make yes-user-reaxc && make yes-user-omp && " +commands += "make -j 16 intel_cpu_intelmpi && mv lmp_intel_cpu_intelmpi lammps" + +cmds_map = [('.*', commands)] + +files_to_copy = [ + (['src/lammps'], 'bin'), +] + +sanity_check_paths = { + 'files': ['bin/lammps'], + 'dirs': [''], +} + +moduleclass = 'chem' diff --git a/m/mpi4py/mpi4py-3.0.0-intel-2018a-Py-2.7.eb b/m/mpi4py/mpi4py-3.0.0-intel-2018a-Py-2.7.eb new file mode 100644 index 00000000..5ba9a77a --- /dev/null +++ b/m/mpi4py/mpi4py-3.0.0-intel-2018a-Py-2.7.eb @@ -0,0 +1,27 @@ +# IT4Innovations 2018 + +easyblock = 'PythonPackage' + +name = 'mpi4py' +version = '3.0.0' +versionsuffix = '-Py-2.7' + +homepage = 'http://mpi4py.scipy.org/docs' +description = """MPI for Python (mpi4py) provides bindings of the Message Passing Interface (MPI) standard for + the Python programming language, allowing any Python program to exploit multiple processors.""" + +toolchain = {'name': 'intel', 'version': '2018a'} + +source_urls = [PYPI_SOURCE] +sources = [SOURCE_TAR_GZ] + +dependencies = [ + ('Py', '2.7', '', True), +] + +sanity_check_paths = { + 'files': [], + 'dirs': ['lib/python2.7/site-packages/mpi4py'], +} + +moduleclass = 'python' diff --git a/p/pandas/pandas-0.23.4-Py-2.7.eb b/p/pandas/pandas-0.23.4-Py-2.7.eb new file mode 100644 index 00000000..4838c185 --- /dev/null +++ b/p/pandas/pandas-0.23.4-Py-2.7.eb @@ -0,0 +1,25 @@ +# IT4Innovations 2019 + +easyblock = "PythonPackage" +name = 'pandas' +version = '0.23.4' + +homepage = 'https://pypi.python.org/pypi/pandas' +description = 'Powerful data structures for data analysis, time series,and statistics.' + +toolchain = {'name': 'Py', 'version': '2.7'} + +source_urls = [PYPI_SOURCE] +sources = [SOURCE_TAR_GZ] + +dependencies = [ + ('numpy', '1.13.3'), + ('pytz', '2018.9'), + ('python-dateutil', '2.6.1'), +] + +sanity_check_paths = { + 'files': [], + 'dirs': ['lib/python2.7/site-packages/%(name)s-%(version)s-py2.7-linux-x86_64.egg'], } + +moduleclass = 'python' diff --git a/p/pkgconfig/pkgconfig-1.3.1-intel-2018a-Py-2.7.eb b/p/pkgconfig/pkgconfig-1.3.1-intel-2018a-Py-2.7.eb new file mode 100644 index 00000000..5dec2eae --- /dev/null +++ b/p/pkgconfig/pkgconfig-1.3.1-intel-2018a-Py-2.7.eb @@ -0,0 +1,29 @@ +# IT4Innovations 2019 + +easyblock = 'PythonPackage' + +name = 'pkgconfig' +version = '1.3.1' +versionsuffix = '-Py-2.7' + +homepage = 'http://github.com/matze/pkgconfig' +description = """pkgconfig is a Python module to interface with the pkg-config command line tool""" + +toolchain = {'name': 'intel', 'version': '2018a'} +toolchainopts = {'usempi': True} + +source_urls = [PYPI_SOURCE] +sources = [SOURCE_TAR_GZ] +checksums = ['0bc77e955a5990b466b7277234a88dc6a62f1f4388ac1e95469051c82a17fd80'] + +dependencies = [ + ('Py', '2.7', '', True), + ('pkg-config', '0.29.2', '', True), +] + +sanity_check_paths = { + 'files': [], + 'dirs': ['lib/python2.7/site-packages/'], +} + +moduleclass = 'devel' diff --git a/p/pmx/pmx-20190115-Py-2.7.eb b/p/pmx/pmx-20190115-Py-2.7.eb new file mode 100644 index 00000000..317649a9 --- /dev/null +++ b/p/pmx/pmx-20190115-Py-2.7.eb @@ -0,0 +1,27 @@ +# IT4Innovations 2019 + +easyblock = 'PythonPackage' + +name = 'pmx' +version = '20190115' + +homepage = 'https://github.com/alchemistry/alchemlyb/' +description = """alchemlyb is an attempt to make alchemical free energy calculations easier to do by leveraging the full power and flexibility of the PyData stack""" + +toolchain = {'name': 'Py', 'version': '2.7'} + +source_urls = ['https://github.com/deGrootLab/pmx/archive/'] +sources = ['2016da08c4cea33bbca9ccd1f2094014110b7c6a.zip'] + +dependencies = [ + ('numpy', '1.13.3'), + ('scipy', '1.0.0'), + ('matplotlib', '2.1.1'), +] + +sanity_check_paths = { + 'files': [], + 'dirs': ['lib/python2.7/site-packages/pmx'], +} + +moduleclass = 'python' diff --git a/p/pymbar/pymbar-3.0.3-Py-2.7.eb b/p/pymbar/pymbar-3.0.3-Py-2.7.eb new file mode 100644 index 00000000..b2898872 --- /dev/null +++ b/p/pymbar/pymbar-3.0.3-Py-2.7.eb @@ -0,0 +1,27 @@ +# IT4Innovations 2019 + +easyblock = 'PythonPackage' + +name = 'pymbar' +version = '3.0.3' + +homepage = 'https://github.com/MobleyLab/alchemical-analysis' +description = """An open tool implementing some recommended practices for analyzing alchemical free energy calculations""" + +toolchain = {'name': 'Py', 'version': '2.7'} + +source_urls = ['https://github.com/choderalab/pymbar/archive/'] +sources = ['%(version)s.tar.gz'] + +dependencies = [ + ('numpy', '1.13.3'), + ('six' , '1.11.0'), + ('scipy', '1.0.0'), +] + +sanity_check_paths = { + 'files': [], + 'dirs': ['lib/python2.7/site-packages/'], +} + +moduleclass = 'python' diff --git a/p/pytz/pytz-2018.9-Py-2.7.eb b/p/pytz/pytz-2018.9-Py-2.7.eb new file mode 100644 index 00000000..9f48fc7b --- /dev/null +++ b/p/pytz/pytz-2018.9-Py-2.7.eb @@ -0,0 +1,21 @@ +# IT4Innovations 2019 + +easyblock = "PythonPackage" +name = 'pytz' +version = '2018.9' + +homepage = 'http://pytz.sourceforge.net/' +description = """pytz brings the Olson tz database into Python. This library allows + accurate and cross platform timezone calculations using Python 2.4 or higher.""" + +toolchain = {'name': 'Py', 'version': '2.7'} + +source_urls = ['https://files.pythonhosted.org/packages/af/be/6c59e30e208a5f28da85751b93ec7b97e4612268bb054d0dff396e758a90/'] +sources = ['%(name)s-%(version)s.tar.gz'] + +sanity_check_paths = { + 'files': ['lib/python2.7/site-packages/%(name)s-%(version)s-py2.7.egg'], + 'dirs': [], +} + +moduleclass = 'python' diff --git a/q/QMCPACK/QMCPACK-3.6.0-intel-2018a.eb b/q/QMCPACK/QMCPACK-3.6.0-intel-2018a.eb index fbafa8d2..79884721 100644 --- a/q/QMCPACK/QMCPACK-3.6.0-intel-2018a.eb +++ b/q/QMCPACK/QMCPACK-3.6.0-intel-2018a.eb @@ -19,13 +19,21 @@ dependencies = [ ('CMake', '3.13.1', '', True), ('libxml2', '2.9.4', '', True), ('Boost', '1.68.0', '-serial'), - ('HDF5', '1.10.4', '-serial') + ('HDF5', '1.10.4', '-parallel'), + ('h5py', '2.9.0', '-Py-2.7'), ] separate_build_dir = True configopts = ' -DENABLE_SOA=1 ' +#preinstallopts = [ +# #'cp %(builddir)s/easybuild_obj/ %(installdir)s/build -R', +# 'cd %(builddir)s/easybuild_obj/ && ', +# 'ctest -R deterministic -LE unstable && ', +# 'ctest -R short -LE unstable && ' +#] + sanity_check_paths = { 'files': ['bin/qmcpack'], 'dirs': ['bin'], diff --git a/s/scikit-learn/scikit-learn-0.20.2-Py-2.7.eb b/s/scikit-learn/scikit-learn-0.20.2-Py-2.7.eb new file mode 100644 index 00000000..70b3d0c7 --- /dev/null +++ b/s/scikit-learn/scikit-learn-0.20.2-Py-2.7.eb @@ -0,0 +1,34 @@ +# IT4Innovations 2019 + +easyblock = 'PythonPackage' + +name = 'scikit-learn' +version = '0.20.2' + +homepage = 'http://scikit-learn.org/stable/index.html' +description = """Scikit-learn integrates machine learning algorithms in the tightly-knit scientific Python world, +building upon numpy, scipy, and matplotlib. As a machine-learning module, +it provides versatile tools for data mining and analysis in any field of science and engineering. +It strives to be simple and efficient, accessible to everybody, and reusable in various contexts.""" + +toolchain = {'name': 'Py', 'version': '2.7'} + +source_urls = [PYPI_SOURCE] +sources = [SOURCE_TAR_GZ] + +dependencies = [ + ('matplotlib', '2.1.1'), + ('numpy', '1.13.3'), + ('scipy', '1.0.0'), + ('scikit-image', '0.14.1'), + ('Tk', '8.6.6', '', True), +] + +options = {'modulename': 'sklearn'} + +sanity_check_paths = { + 'files': [], + 'dirs': ['lib/python3.6/site-packages/sklearn'], +} + +moduleclass = 'python' diff --git a/t/tbb/tbb-2018_U5-intel-2017c.eb b/t/tbb/tbb-2018_U5-intel-2017c.eb new file mode 100644 index 00000000..0382d725 --- /dev/null +++ b/t/tbb/tbb-2018_U5-intel-2017c.eb @@ -0,0 +1,20 @@ +# IT4Innovations 2019 + +name = 'tbb' +version = '2018_U5' + +homepage = 'https://01.org/tbb/' +description = """Intel(R) Threading Building Blocks (Intel(R) TBB) lets you easily write parallel C++ programs that + take full advantage of multicore performance, that are portable, composable and have future-proof scalability.""" + +toolchain = {'name': 'intel', 'version': '2017c'} + +source_urls = ['https://github.com/01org/tbb/archive/'] +sources = ['%(version)s.tar.gz'] +checksums = ['c4c2896af527392496c5e01ef8579058a71b6eebbd695924cd138841c13f07be'] + +builddependencies = [ + ('binutils', '2.31.1', '', True) +] + +moduleclass = 'lib' diff --git a/x/X11/X11-20170314.eb b/x/X11/X11-20170314.eb index 9a9c08ed..5eba913c 100644 --- a/x/X11/X11-20170314.eb +++ b/x/X11/X11-20170314.eb @@ -18,7 +18,7 @@ source_urls = [ dependencies = [ ('bzip2', '1.0.6'), - ('fontconfig', '2.13.0', '-libpng-1.6.34'), + ('fontconfig', '2.13.0'), ('freetype', '2.9.1', '-libpng-1.6.34'), ('zlib', '1.2.11'), ]