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authorHector Mtz-Seara2017-10-01 14:37:08 +0200
committerHector Mtz-Seara2017-10-01 14:37:08 +0200
commit30a526e08450f2c1cb6c811037c43bee6d61a3b9 (patch)
treeeb8c29fa79826bae49edeee6f6ad9ae5adf6074b /.SRCINFO
parent1b0e30674ec467d1f7ca208346e6cfb6b4b93694 (diff)
downloadaur-30a526e08450f2c1cb6c811037c43bee6d61a3b9.tar.gz
Updated compilation flags to be gcc5 compatible
Diffstat (limited to '.SRCINFO')
-rw-r--r--.SRCINFO2
1 files changed, 1 insertions, 1 deletions
diff --git a/.SRCINFO b/.SRCINFO
index 544679136296..390107f4d57f 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,7 +1,7 @@
pkgbase = gromacs-plumed
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. (Plumed patched)
pkgver = 2016.3
- pkgrel = 2
+ pkgrel = 3
url = http://www.gromacs.org/
arch = i686
arch = x86_64