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# Generated by mksrcinfo v8
# Tue Feb 16 16:04:01 UTC 2016
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 = 5.1.2
pkgrel = 1
url = http://www.gromacs.org/
arch = i686
arch = x86_64
license = LGPL
makedepends = cmake
depends = atlas-lapack-base
depends = fftw
depends = lesstif
depends = libxml2
options = !libtool
source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.1.2.tar.gz
sha1sums = 4a9a77711206c8cd0e1f4dd31f2edc569589e9dc
pkgname = gromacs
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