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pkgbase = gromacs-plumed
pkgdesc = GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. (Plumed patched)
pkgver = 5.1
pkgrel = 1
url = http://www.gromacs.org/
arch = i686
arch = x86_64
license = LGPL
makedepends = cmake
depends = plumed
depends = fftw
depends = lesstif
depends = perl
depends = libxml2
depends = libsm
depends = libx11
options = !libtool
source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.1.tar.gz
sha1sums = 1630297e853ff9be0767cf348f86effafb1dc1a9
pkgname = gromacs-plumed
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