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author | Hector Mtz-Seara | 2015-08-19 16:42:12 +0300 |
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committer | Hector Mtz-Seara | 2015-08-19 16:42:12 +0300 |
commit | 69e98f4e2d27886d098e181846ddac16dc2abe28 (patch) | |
tree | d918b22ac9caa4f73daecfd3186a455c49f58f4f /PKGBUILD | |
parent | 3542b01f3d567fc594f6d381ad1d8bdd6f407f2f (diff) | |
download | aur-69e98f4e2d27886d098e181846ddac16dc2abe28.tar.gz |
Update to 5.1-1
Diffstat (limited to 'PKGBUILD')
-rw-r--r-- | PKGBUILD | 4 |
1 files changed, 2 insertions, 2 deletions
@@ -5,7 +5,7 @@ # Contributor: Ricardo <rikardo.horo@gmail.com> pkgname=gromacs -pkgver=5.0.6 +pkgver=5.1 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/' @@ -15,7 +15,7 @@ depends=('fftw' 'lesstif' 'perl' 'libxml2' 'libsm' 'libx11') makedepends=('cmake') options=('!libtool') source=(ftp://ftp.gromacs.org/pub/gromacs/${pkgname}-${pkgver}.tar.gz) -sha1sums=('b4b30e1ba56805856130e99568eabcf614a2b2cd') +sha1sums=('1630297e853ff9be0767cf348f86effafb1dc1a9') build() { mkdir -p ${srcdir}/{single,double} |