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authorHector Mtz-Seara2016-10-03 14:16:25 +0200
committerHector Mtz-Seara2016-10-03 14:16:25 +0200
commitebf35bead5bb83ef0381a3a3cdb5596757535944 (patch)
treeb617c20c0e0ef59b670bd3e4dc9d699d9c4a38ca
parentba7a7ea212e49dfa3243f94831c420faeaa039a0 (diff)
downloadaur-ebf35bead5bb83ef0381a3a3cdb5596757535944.tar.gz
Forced to use gcc5
-rw-r--r--.SRCINFO2
-rw-r--r--PKGBUILD7
2 files changed, 7 insertions, 2 deletions
diff --git a/.SRCINFO b/.SRCINFO
index 51a1b71749c..6571c507b93 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 5c21d7939bd..f66c846d06c 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