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| author | Hector Mtz-Seara | 2017-10-28 19:12:50 +0200 |
|---|---|---|
| committer | Hector Mtz-Seara | 2017-10-28 19:12:50 +0200 |
| commit | 30172412e5742f41477045b79034958e709cb6a7 (patch) | |
| tree | 0b183c8669b77a5abaa8f5d612add918e57159dc /.SRCINFO | |
| parent | 84f4ad75230bab58aebcbc737f9dcfc9a15b7e2f (diff) | |
| download | aur-30172412e5742f41477045b79034958e709cb6a7.tar.gz | |
Updated for cuda9 with gcc6
Diffstat (limited to '.SRCINFO')
| -rw-r--r-- | .SRCINFO | 4 |
1 files changed, 2 insertions, 2 deletions
@@ -1,7 +1,7 @@ pkgbase = gromacs pkgdesc = A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. pkgver = 2016.4 - pkgrel = 1 + pkgrel = 2 url = http://www.gromacs.org/ arch = i686 arch = x86_64 @@ -9,7 +9,7 @@ pkgbase = gromacs makedepends = cmake makedepends = libxml2 makedepends = hwloc - makedepends = gcc5 + makedepends = gcc6 depends = lapack depends = zlib depends = libx11 |