pkgbase = openmm pkgdesc = Toolkit for molecular simulation using high performance GPU code pkgver = 8.0.0 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/8.0.0.tar.gz sha256sums = dc63d7b47c8bb7b169c409cfd63d909ed0ce1ae114d37c627bf7a4231acf488e pkgname = openmm