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pkgbase = openmm
	pkgdesc = Toolkit for molecular simulation using high performance GPU code
	pkgver = 7.4.2
	pkgrel = 2
	url = http://openmm.org/
	arch = x86_64
	license = MIT
	license = LGPL
	makedepends = cmake
	makedepends = swig
	makedepends = doxygen
	makedepends = cython
	depends = fftw
	optdepends = cuda: prrovides cuda support
	source = https://github.com/pandegroup/openmm/archive/7.4.2.tar.gz
	sha256sums = 2e121ad5cfcc4840861032bb1b11d4d0aea2d3ca3c59baaed73b8b0b4fd069cc

pkgname = openmm