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| author | Hector Mtz-Seara | 2016-09-19 10:29:25 +0200 |
|---|---|---|
| committer | Hector Mtz-Seara | 2016-09-19 10:29:25 +0200 |
| commit | b81b78069d8c67b33e6cbbcd927bc2b6c2c25e27 (patch) | |
| tree | 9b8593909dfd5903f8a8ec72996d0fa4c74ec55a | |
| parent | 185a83ef7d1fbe2c415379b33642093bfbb1bc1e (diff) | |
| download | aur-b81b78069d8c67b33e6cbbcd927bc2b6c2c25e27.tar.gz | |
Updated to gromacs-5.1.4 - Compilation with gcc5
| -rw-r--r-- | .SRCINFO | 6 | ||||
| -rw-r--r-- | PKGBUILD | 4 |
2 files changed, 5 insertions, 5 deletions
@@ -1,6 +1,6 @@ pkgbase = gromacs-5.1-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 = 5.1.3 + pkgver = 5.1.4 pkgrel = 1 url = http://www.gromacs.org/ arch = i686 @@ -15,9 +15,9 @@ pkgbase = gromacs-5.1-complete depends = libsm depends = libx11 options = !libtool - source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.1.3.tar.gz + source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.1.4.tar.gz source = GMXRC.bash.cmakein.patch - sha1sums = da1ff3124679e9f7175c7d1cbdc7b2ede0fc3ae0 + sha1sums = 61343500ca995ff7edd497d0c3ad216da91dbe36 sha1sums = 014b2cbfa13db9b495c88f653805c330747117dc pkgname = gromacs-5.1-complete @@ -1,7 +1,7 @@ # Maintainer: Hector <hsearaDOTatDOTgmailDOTcom> pkgname=gromacs-5.1-complete -pkgver=5.1.3 +pkgver=5.1.4 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 @@ makedepends=('cmake') options=('!libtool') source=(ftp://ftp.gromacs.org/pub/gromacs/gromacs-${pkgver}.tar.gz GMXRC.bash.cmakein.patch) -sha1sums=('da1ff3124679e9f7175c7d1cbdc7b2ede0fc3ae0' +sha1sums=('61343500ca995ff7edd497d0c3ad216da91dbe36' '014b2cbfa13db9b495c88f653805c330747117dc') export VMDDIR=/usr/lib/vmd/ #If vmd is available at compilation time |