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pkgbase = gromacs-5.0-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 = 5.0.6
pkgrel = 1
url = http://www.gromacs.org/
arch = i686
arch = x86_64
license = LGPL
makedepends = cmake
depends = fftw
depends = lesstif
depends = perl
depends = libxml2
depends = libsm
depends = libx11
options = !libtool
source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.0.6.tar.gz
sha1sums = b4b30e1ba56805856130e99568eabcf614a2b2cd
pkgname = gromacs-5.0-complete
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