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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
parentb05d02baf2a4196e21500618055289b4afba6144 (diff)
downloadaur-efc2a00352272dcb69fd70e4a5b964cebca5410a.tar.gz
Update to 5.0.7-1
-rw-r--r--.SRCINFO6
-rw-r--r--PKGBUILD4
2 files changed, 5 insertions, 5 deletions
diff --git a/.SRCINFO b/.SRCINFO
index f4ffa294939e..c53021a0d189 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,6 +1,6 @@
pkgbase = gromacs-5.0-complete
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 = 5.0.6
+ pkgver = 5.0.7
pkgrel = 1
url = http://www.gromacs.org/
arch = i686
@@ -14,8 +14,8 @@ pkgbase = gromacs-5.0-complete
depends = libsm
depends = libx11
options = !libtool
- source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.0.6.tar.gz
- sha1sums = b4b30e1ba56805856130e99568eabcf614a2b2cd
+ source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.0.7.tar.gz
+ sha1sums = 29fd9c13874d26c1e18cd45ec74bd2d9be0b78c1
pkgname = gromacs-5.0-complete
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}