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+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 = 5.0.5
+ pkgrel = 1
+ url = http://www.gromacs.org/
+ arch = i686
+ arch = x86_64
+ license = GPL
+ makedepends = cmake
+ depends = fftw
+ depends = lesstif
+ depends = perl
+ depends = libxml2
+ depends = libsm
+ depends = libx11
+ options = !libtool
+ source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.0.5.tar.gz
+ sha1sums = 990a93d62964eb80d310e713790795a36681eacf
+
+pkgname = gromacs
+