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+pkgbase = gromacs-4.6-complete
+ 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.
+ pkgver = 4.6.7
+ pkgrel = 3
+ url = http://www.gromacs.org/
+ arch = i686
+ arch = x86_64
+ license = GPL
+ depends = fftw
+ depends = lesstif
+ depends = perl
+ depends = libxml2
+ depends = libsm
+ depends = libx11
+ depends = doxygen
+ options = !libtool
+ source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-4.6.7.tar.gz
+ source = GMXRC.bash.cmakein.patch
+ sha1sums = 923ed238963027201c329ff34dbef414fe68f4e9
+ sha1sums = 014b2cbfa13db9b495c88f653805c330747117dc
+
+pkgname = gromacs-4.6-complete
+