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author | Hector Martinez-Seara | 2019-02-18 15:04:11 +0100 |
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committer | Hector Martinez-Seara | 2019-02-18 15:04:11 +0100 |
commit | 3f4ead81058276ad84cf7efaa1281340223b3dec (patch) | |
tree | d4837ad1673ad12356367dc0e96312e0d8a3d0aa /.SRCINFO | |
parent | 41fcfcdac6848514aaf4a5f87c043a410f7058f7 (diff) | |
download | aur-3f4ead81058276ad84cf7efaa1281340223b3dec.tar.gz |
Updated to gromacs-9.1: Contains critical fix for CUDA
Diffstat (limited to '.SRCINFO')
-rw-r--r-- | .SRCINFO | 6 |
1 files changed, 3 insertions, 3 deletions
@@ -1,6 +1,6 @@ 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 = 2019 + pkgver = 2019.1 pkgrel = 1 url = http://www.gromacs.org/ arch = i686 @@ -19,8 +19,8 @@ pkgbase = gromacs optdepends = opencl-mesa: OpenCL support for AMD GPU optdepends = opencl-nvidia: OpenCL support for Nvidia GPU options = !libtool - source = http://ftp.gromacs.org/pub/gromacs/gromacs-2019.tar.gz - sha1sums = 89155f31489be22593b98d403113d5eb5881a792 + source = http://ftp.gromacs.org/pub/gromacs/gromacs-2019.1.tar.gz + sha1sums = f9abf82ecbe67b8dfe66874b828c4da2bb780376 pkgname = gromacs |