diff options
| author | James Barnett | 2016-10-21 11:24:40 -0500 |
|---|---|---|
| committer | James Barnett | 2016-10-21 11:24:40 -0500 |
| commit | be5b1b4f7ce521f0f689f7a83051606f3df029fe (patch) | |
| tree | bd54b2ba82a492e94a0b7968560ad142b61772c1 | |
| parent | 3c0dd70d5cbdaedd3062ea74faa95bf34bd1adda (diff) | |
| download | aur-gromacs-git.tar.gz | |
fftw-bettersmid removed
| -rw-r--r-- | .SRCINFO | 8 | ||||
| -rw-r--r-- | PKGBUILD | 6 |
2 files changed, 8 insertions, 6 deletions
@@ -1,13 +1,15 @@ +# Generated by mksrcinfo v8 +# Fri Oct 21 16:24:26 UTC 2016 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 = 2 + pkgver = 2016.r137.g7dffe13 + pkgrel = 1 url = http://www.gromacs.org/ arch = i686 arch = x86_64 license = LGPL makedepends = cmake - depends = fftw-bettersimd + depends = fftw optdepends = openmpi: needed for parallelization across nodes optdepends = lapack: normal modes and matrix manipulation optdepends = boost-libs: better implementation support for smart pointers and exception handling @@ -1,12 +1,12 @@ # Maintainer: James W. Barnett <jbarnet4@tulane.edu> pkgname=gromacs-git -pkgver=5.1.beta1.r121.gabc4a07 -pkgrel=2 +pkgver=2016.r137.g7dffe13 +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. Development branch.' url='http://www.gromacs.org/' license=("LGPL") arch=('i686' 'x86_64') -depends=('fftw-bettersimd') +depends=('fftw') makedepends=('cmake') optdepends=('openmpi: needed for parallelization across nodes' 'lapack: normal modes and matrix manipulation' |