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| author | James Barnett | 2015-08-11 20:48:44 -0500 |
|---|---|---|
| committer | James Barnett | 2015-08-11 20:48:44 -0500 |
| commit | 3c0dd70d5cbdaedd3062ea74faa95bf34bd1adda (patch) | |
| tree | 7f91af5cd9d1d35321313c302cd2b35e3bec6b97 | |
| parent | ef27add0a4d2b61d39f8afa37bdaaff9fbd99507 (diff) | |
| download | aur-3c0dd70d5cbdaedd3062ea74faa95bf34bd1adda.tar.gz | |
add conflicts
| -rw-r--r-- | .SRCINFO | 3 | ||||
| -rw-r--r-- | PKGBUILD | 3 |
2 files changed, 4 insertions, 2 deletions
@@ -1,7 +1,7 @@ pkgbase = gromacs-git pkgdesc = A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. Development branch. pkgver = 5.1.beta1.r121.gabc4a07 - pkgrel = 1 + pkgrel = 2 url = http://www.gromacs.org/ arch = i686 arch = x86_64 @@ -15,6 +15,7 @@ pkgbase = gromacs-git optdepends = libx11: needed for gmx view optdepends = lesstif: needed for gmx view optdepends = vmd: visualization + conflicts = gromacs options = !libtool source = git://git.gromacs.org/gromacs.git sha1sums = SKIP @@ -1,7 +1,7 @@ # Maintainer: James W. Barnett <jbarnet4@tulane.edu> pkgname=gromacs-git pkgver=5.1.beta1.r121.gabc4a07 -pkgrel=1 +pkgrel=2 pkgdesc='A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. Development branch.' url='http://www.gromacs.org/' license=("LGPL") @@ -18,6 +18,7 @@ optdepends=('openmpi: needed for parallelization across nodes' options=('!libtool') source=(git://git.gromacs.org/gromacs.git) sha1sums=('SKIP') +conflicts=('gromacs') build() { mkdir -p ${srcdir}/gromacs/build |