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authorTiziano Müller <tiziano.mueller@chem.uzh.ch>2020-10-30 20:35:24 +0100
committerGitHub <noreply@github.com>2020-10-30 14:35:24 -0500
commit724325f789abf109d9de31bf22403e98f77585cf (patch)
treee6554f6c9328841029c2e6c098a7884a28820a19 /var
parentfef20524f968c759d596eca5ad9d6be92edcbb3f (diff)
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molden: adding the package (#19626)
Diffstat (limited to 'var')
-rw-r--r--var/spack/repos/builtin/packages/molden/package.py57
1 files changed, 57 insertions, 0 deletions
diff --git a/var/spack/repos/builtin/packages/molden/package.py b/var/spack/repos/builtin/packages/molden/package.py
new file mode 100644
index 0000000000..e70bcb5632
--- /dev/null
+++ b/var/spack/repos/builtin/packages/molden/package.py
@@ -0,0 +1,57 @@
+# Copyright 2013-2020 Lawrence Livermore National Security, LLC and other
+# Spack Project Developers. See the top-level COPYRIGHT file for details.
+#
+# SPDX-License-Identifier: (Apache-2.0 OR MIT)
+
+from spack import *
+
+
+class Molden(MakefilePackage):
+ """A package for displaying Molecular Density from various
+ Ab Initio packages"""
+
+ homepage = "https://www3.cmbi.umcn.nl/molden/"
+ url = "ftp://ftp.cmbi.ru.nl/pub/molgraph/molden/molden6.5.tar.gz"
+
+ maintainers = ['dev-zero']
+
+ version('6.5', sha256='192631a0996b2bfa9f6b0769f83da38a9e4f83b1db9358982b23d6a594b4e8d4')
+
+ depends_on('libx11')
+ depends_on('libxmu')
+ depends_on('gl@3:')
+ depends_on('glu@1.3')
+ depends_on('makedepend', type='build')
+
+ parallel = False # building in parallel is broken
+
+ def edit(self, spec, prefix):
+ makefile = FileFilter('makefile')
+
+ # never register extensions
+ makefile.filter(r'(\s*)EXTEN = .*', r'\1EXTEN =')
+
+ # always Spacks wrappers:
+ makefile.filter(r'(\s*)CC = .*', r'\1CC = cc')
+ makefile.filter(r'(\s*)FC = .*', r'\1FC = f77')
+
+ # make sure we don't link in system X11 libs:
+ makefile.filter(
+ r'(.+)-L/usr/(?:X11R6/lib|X11R6/lib64|lib/X11) (.*)',
+ r'\1 \2')
+ makefile.filter(
+ r'(.+)-I/usr/(?:X11R6/include|include/X11) (.*)',
+ r'\1 \2')
+
+ # enable basic optimization flags, arch-specific is done via wrappers
+ cflags = '-O2 -funroll-loops'
+ fflags = cflags
+
+ if '%gcc@10:' in self.spec:
+ fflags += '-fallow-argument-mismatch'
+
+ makefile.filter(r'CFLAGS = (.*)', r'CFLAGS = {0} \1'.format(cflags))
+ makefile.filter(r'FFLAGS = (.*)', r'FFLAGS = {0} \1'.format(fflags))
+
+ def install(self, spec, prefix):
+ install_tree('bin', prefix.bin)