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-rw-r--r--PKGBUILD4
1 files changed, 2 insertions, 2 deletions
diff --git a/PKGBUILD b/PKGBUILD
index 20abd68916a..86a5aabc825 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -2,7 +2,7 @@
# Maintainer: Hector <hsearaDOTatDOTgmailDOTcom>
pkgname=gromacs
-pkgver=2018
+pkgver=2018.1
pkgrel=1
pkgdesc='A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.'
url='http://www.gromacs.org/'
@@ -17,7 +17,7 @@ optdepends=('cuda: Nvidia GPU support'
makedepends=('cmake' 'libxml2' 'hwloc' 'gcc6')
options=('!libtool')
source=(http://ftp.gromacs.org/pub/gromacs/gromacs-${pkgver}.tar.gz)
-sha1sums=('f57fc47835ed99d91831c6be5ae3db1d8a344b3d')
+sha1sums=('099996bb49a8c5467f4628c8bf64e96bbb540490')
#With gcc6 currently there are less errors in the tests
# also the compilation is possible in cuda capable machines