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author | Hector Mtz-Seara | 2017-10-01 14:37:08 +0200 |
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committer | Hector Mtz-Seara | 2017-10-01 14:37:08 +0200 |
commit | 30a526e08450f2c1cb6c811037c43bee6d61a3b9 (patch) | |
tree | eb8c29fa79826bae49edeee6f6ad9ae5adf6074b /.SRCINFO | |
parent | 1b0e30674ec467d1f7ca208346e6cfb6b4b93694 (diff) | |
download | aur-30a526e08450f2c1cb6c811037c43bee6d61a3b9.tar.gz |
Updated compilation flags to be gcc5 compatible
Diffstat (limited to '.SRCINFO')
-rw-r--r-- | .SRCINFO | 2 |
1 files changed, 1 insertions, 1 deletions
@@ -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 |