diff options
| -rw-r--r-- | .SRCINFO | 2 | ||||
| -rw-r--r-- | PKGBUILD | 7 |
2 files changed, 7 insertions, 2 deletions
@@ -1,7 +1,7 @@ pkgbase = gromacs-4.6-complete 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. pkgver = 4.6.7 - pkgrel = 3 + pkgrel = 4 url = http://www.gromacs.org/ arch = i686 arch = x86_64 @@ -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 |