Commit 3150ade2 authored by Lukáš Krupčík's avatar Lukáš Krupčík

new file: l/libffi/libffi-3.0.5.eb

	modified:   v/VASP/VASP-5.4.4-intel-2017b-mkl=cluster.eb
parent 32636da4
easyblock = 'ConfigureMake'
name = 'libffi'
version = '3.0.5'
homepage = 'http://sourceware.org/libffi/'
description = """The libffi library provides a portable, high level programming interface to various calling
conventions. This allows a programmer to call any function specified by a call interface description at run-time."""
toolchain = {'name': 'dummy', 'version': ''}
source_urls = [
'ftp://sourceware.org/pub/libffi/',
'http://www.mirrorservice.org/sites/sourceware.org/pub/libffi/',
]
sources = [SOURCELOWER_TAR_GZ]
sanity_check_paths = {
'files': [('lib/libffi.%s' % SHLIB_EXT, 'lib64/libffi.%s' % SHLIB_EXT), ('lib/libffi.a', 'lib64/libffi.a')],
'dirs': [],
}
moduleclass = 'lib'
......@@ -7,7 +7,7 @@ versionsuffix = '-mkl=cluster'
homepage = 'http://www.vasp.at'
description = """The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale
materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics,
from first principles.
from first principles.
To use VASP, You need academic licenses from University of Wiena. Follow the instructions https://www.vasp.at/index.php/faqs.
......
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