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pkgbase = openmm
pkgdesc = Toolkit for molecular simulation using high performance GPU code
pkgver = 7.4.2
pkgrel = 1
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
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