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authorHector Martinez-Seara2019-02-18 15:04:11 +0100
committerHector Martinez-Seara2019-02-18 15:04:11 +0100
commit3f4ead81058276ad84cf7efaa1281340223b3dec (patch)
treed4837ad1673ad12356367dc0e96312e0d8a3d0aa /.SRCINFO
parent41fcfcdac6848514aaf4a5f87c043a410f7058f7 (diff)
downloadaur-3f4ead81058276ad84cf7efaa1281340223b3dec.tar.gz
Updated to gromacs-9.1: Contains critical fix for CUDA
Diffstat (limited to '.SRCINFO')
-rw-r--r--.SRCINFO6
1 files changed, 3 insertions, 3 deletions
diff --git a/.SRCINFO b/.SRCINFO
index ede48f63f601..41d81bb6f88f 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -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