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+pkgbase = gromacs-5.1-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 = 5.1.3
+ pkgrel = 1
+ url = http://www.gromacs.org/
+ arch = i686
+ arch = x86_64
+ license = LGPL
+ makedepends = cmake
+ depends = gcc5
+ depends = fftw
+ depends = lesstif
+ depends = perl
+ depends = libxml2
+ depends = libsm
+ depends = libx11
+ options = !libtool
+ source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.1.3.tar.gz
+ source = GMXRC.bash.cmakein.patch
+ sha1sums = da1ff3124679e9f7175c7d1cbdc7b2ede0fc3ae0
+ sha1sums = 014b2cbfa13db9b495c88f653805c330747117dc
+
+pkgname = gromacs-5.1-complete
+