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pkgbase = namd-multicore-cuda-bin
pkgdesc = Parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems.
pkgver = 3.0.1
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_3.0.1_Linux-x86_64-multicore-CUDA.tar.gz
md5sums = c47d7aab89361f2fd6cf9328d2af9c81
pkgname = namd-multicore-cuda-bin
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