pkgbase = namd-multicore-cuda-bin
	pkgdesc = Parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems.
	pkgver = 2.14
	pkgrel = 1
	url = http://www.ks.uiuc.edu/Research/namd/
	arch = x86_64
	license = custom
	depends = bash
	optdepends = python: Running additional library scripts.
	provides = namd-multicore-cuda
	provides = namd
	conflicts = namd-multicore-cuda
	conflicts = namd-multicore-cuda-bin
	conflicts = namd
	source = local://NAMD_2.14_Linux-x86_64-multicore-CUDA.tar.gz
	md5sums = d267b77d4c1d40ba43862a4673675c31

pkgname = namd-multicore-cuda-bin