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authorHector Mtz-Seara2015-10-23 17:14:46 +0200
committerHector Mtz-Seara2015-10-23 17:14:46 +0200
commitefc2a00352272dcb69fd70e4a5b964cebca5410a (patch)
tree57b15a87c9cf8feb45e83ff261564e8337b3649a /PKGBUILD
parentb05d02baf2a4196e21500618055289b4afba6144 (diff)
downloadaur-efc2a00352272dcb69fd70e4a5b964cebca5410a.tar.gz
Update to 5.0.7-1
Diffstat (limited to 'PKGBUILD')
-rw-r--r--PKGBUILD4
1 files changed, 2 insertions, 2 deletions
diff --git a/PKGBUILD b/PKGBUILD
index adee4d823755..e1dc6e5ba196 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -2,7 +2,7 @@
# Maintainer: Hector <hsearaDOTatDOTgmailDOTcom>
pkgname=gromacs-5.0-complete
-pkgver=5.0.6
+pkgver=5.0.7
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/'
@@ -12,7 +12,7 @@ depends=('fftw' 'lesstif' 'perl' 'libxml2' 'libsm' 'libx11')
makedepends=('cmake')
options=('!libtool')
source=(ftp://ftp.gromacs.org/pub/gromacs/gromacs-${pkgver}.tar.gz)
-sha1sums=('b4b30e1ba56805856130e99568eabcf614a2b2cd')
+sha1sums=('29fd9c13874d26c1e18cd45ec74bd2d9be0b78c1')
build() {
mkdir -p ${srcdir}/{single,double}