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author | Hector Mtz-Seara | 2016-10-03 14:16:25 +0200 |
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committer | Hector Mtz-Seara | 2016-10-03 14:16:25 +0200 |
commit | ebf35bead5bb83ef0381a3a3cdb5596757535944 (patch) | |
tree | b617c20c0e0ef59b670bd3e4dc9d699d9c4a38ca /PKGBUILD | |
parent | ba7a7ea212e49dfa3243f94831c420faeaa039a0 (diff) | |
download | aur-ebf35bead5bb83ef0381a3a3cdb5596757535944.tar.gz |
Forced to use gcc5
Diffstat (limited to 'PKGBUILD')
-rw-r--r-- | PKGBUILD | 7 |
1 files changed, 6 insertions, 1 deletions
@@ -2,7 +2,7 @@ pkgname=gromacs-4.6-complete pkgver=4.6.7 -pkgrel=3 +pkgrel=4 pkgdesc='GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.' url='http://www.gromacs.org/' license=("GPL") @@ -20,6 +20,11 @@ export VMDDIR=/usr/lib/vmd/ #If vmd is available at compilation time #trajectory file format that can be read by #VMD installation (e.g. AMBER's DCD format). +#With gcc5 currently there are less errors in the tests +# also the compilation is possible in cuda capable machines +export CC=gcc-5 +export CXX=g++-5 + prepare() { cd ${srcdir}/gromacs-${pkgver}/scripts/ ls |