Forced to use gcc5

2 files changed, 7 insertions, 2 deletions

diff --git a/.SRCINFO b/.SRCINFO
index 51a1b71749c9..6571c507b93d 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -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
diff --git a/PKGBUILD b/PKGBUILD
index 5c21d7939bdc..f66c846d06cd 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -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