easyconfigs-it4i/m/Molden/Molden-6.3-intel-2020a.eb
Lukáš Krupčík 592745d6cd new file: g/gnuplot/gnuplot-5.2.8-GCC-8.3.0-2.32.eb
new file:   m/Molden/Molden-6.3-intel-2020a.eb
	new file:   o/OpenBabel/OpenBabel-3.1.1-Py-3.7.eb
2020-05-27 09:40:41 +02:00

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# IT4Innovations 2020
# LK
easyblock = 'MakeCp'
name = 'Molden'
version = '6.3'
homepage = 'http://www.cmbi.ru.nl/molden/'
description = """Molden is a package for displaying Molecular Density from the
Ab Initio packages GAMESS-UK, GAMESS-US and GAUSSIAN and the Semi-Empirical
packages Mopac/Ampac"""
toolchain = {'name': 'intel', 'version': '2020a'}
source_urls = ['ftp://ftp.cmbi.umcn.nl/pub/molgraph/molden/']
sources = ['%(namelower)s%(version)s.tar.gz']
dependencies = [
('X11', '20190717', '', ('GCCcore', '8.3.0')),
]
buildopts = 'CC="$CC" FC="$F90" molden'
files_to_copy = [(['molden'], 'bin'), 'CopyRight', 'README', 'REGISTER']
sanity_check_paths = {
'files': ['bin/molden', 'README', 'REGISTER'],
'dirs': [],
}
moduleclass = 'chem'