mirror of
https://code.it4i.cz/sccs/easyconfigs-it4i.git
synced 2025-04-18 20:50:49 +01:00

deleted: a/Anaconda2/Anaconda2-4.4.0.eb deleted: a/Anaconda3/Anaconda3-2019.10.eb deleted: a/Anaconda3/Anaconda3-4.4.0.eb deleted: a/Anaconda3/Anaconda3-5.3.1.eb deleted: a/Autotools/Autotools-20150215-GCC-6.3.0-2.27.eb deleted: a/Autotools/Autotools-20170619.eb deleted: a/Autotools/Autotools-20180311.eb
31 lines
1.0 KiB
Plaintext
31 lines
1.0 KiB
Plaintext
# IT4Innovations 2019
|
||
|
||
easyblock = "PythonPackage"
|
||
name = 'CIF2Cell'
|
||
version = '2.0.0a1'
|
||
|
||
homepage = 'https://sourceforge.net/projects/cif2cell/'
|
||
description = """CIF2Cell is a tool to generate the geometrical setup for various
|
||
electronic structure codes from a CIF (Crystallographic Information Framework) file.
|
||
The program currently supports output for a number of popular electronic structure
|
||
programs, including ABINIT, ASE, CASTEP, CP2K, CPMD, CRYSTAL09, Elk, EMTO, Exciting,
|
||
Fleur, FHI-aims, Hutsepot, MOPAC, Quantum Espresso, RSPt, Siesta, SPR-KKR, VASP.
|
||
Also exports some related formats like .coo, .cfg and .xyz-files. The program has
|
||
been published in Computer Physics Communications 182 (2011) 1183–1186. Please cite generously."""
|
||
|
||
toolchain = {'name': 'Py', 'version': '3.6'}
|
||
|
||
source_urls = [PYPI_SOURCE]
|
||
sources = ['cif2cell-%(version)s.tar.gz']
|
||
|
||
dependencies = [
|
||
('six', '1.12.0'),
|
||
]
|
||
|
||
sanity_check_paths = {
|
||
'files': ['lib/python3.6/site-packages/cif2cell-%(version)s-py3.6.egg'],
|
||
'dirs': [''],
|
||
}
|
||
|
||
moduleclass = 'python'
|