1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
|
easyblock = 'PythonPackage'
name = 'ASE'
version = '3.15.0'
versionsuffix = '-Python-%(pyver)s'
homepage = 'https://ase-lib.org/'
description = """ASE is a python package providing an open source Atomic Simulation Environment
in the Python scripting language."""
toolchain = {'name': 'foss', 'version': '2016b'}
source_urls = [PYPI_LOWER_SOURCE]
sources = [SOURCELOWER_TAR_GZ]
checksums = ['5e22d961b1311ef4ba2d83527f7cc7448abac8cf9bddd1593bee548459263fe8']
dependencies = [
('Python', '2.7.12'),
('matplotlib', '1.5.3', '-Python-%(pyver)s'),
]
sanity_check_paths = {
'files': ['bin/ase'],
'dirs': [],
}
moduleclass = 'chem'
|
