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author | Hector Mtz-Seara | 2015-10-23 17:14:46 +0200 |
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committer | Hector Mtz-Seara | 2015-10-23 17:14:46 +0200 |
commit | efc2a00352272dcb69fd70e4a5b964cebca5410a (patch) | |
tree | 57b15a87c9cf8feb45e83ff261564e8337b3649a /PKGBUILD | |
parent | b05d02baf2a4196e21500618055289b4afba6144 (diff) | |
download | aur-efc2a00352272dcb69fd70e4a5b964cebca5410a.tar.gz |
Update to 5.0.7-1
Diffstat (limited to 'PKGBUILD')
-rw-r--r-- | PKGBUILD | 4 |
1 files changed, 2 insertions, 2 deletions
@@ -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} |