pkgbase = openmm
	pkgdesc = Toolkit for molecular simulation using high performance GPU code
	pkgver = 7.3.1
	pkgrel = 1
	url = http://openmm.org/
	arch = i686
	arch = x86_64
	license = MIT
	license = LGPL
	makedepends = cmake
	makedepends = swig
	makedepends = doxygen
	depends = fftw
	source = https://github.com/pandegroup/openmm/archive/7.3.1.tar.gz
	sha1sums = 3e2d18d033dbe8bb52867ac1232afb6788bff346

pkgname = openmm