diff options
-rw-r--r-- | .SRCINFO | 6 | ||||
-rw-r--r-- | PKGBUILD | 4 |
2 files changed, 5 insertions, 5 deletions
@@ -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 @@ -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} |