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| author | Hector Mtz-Seara | 2015-08-19 16:42:12 +0300 |
|---|---|---|
| committer | Hector Mtz-Seara | 2015-08-19 16:42:12 +0300 |
| commit | 69e98f4e2d27886d098e181846ddac16dc2abe28 (patch) | |
| tree | d918b22ac9caa4f73daecfd3186a455c49f58f4f | |
| parent | 3542b01f3d567fc594f6d381ad1d8bdd6f407f2f (diff) | |
| download | aur-69e98f4e2d27886d098e181846ddac16dc2abe28.tar.gz | |
Update to 5.1-1
| -rw-r--r-- | .SRCINFO | 6 | ||||
| -rw-r--r-- | PKGBUILD | 4 |
2 files changed, 5 insertions, 5 deletions
@@ -1,6 +1,6 @@ pkgbase = gromacs 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 = 5.1 pkgrel = 1 url = http://www.gromacs.org/ arch = i686 @@ -14,8 +14,8 @@ pkgbase = gromacs 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-5.1.tar.gz + sha1sums = 1630297e853ff9be0767cf348f86effafb1dc1a9 pkgname = gromacs @@ -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} |