name = 'NAMD'
version = '2.9'
versionsuffix = '-ibverbs'

homepage = 'http://www.ks.uiuc.edu/Research/namd/'
description = """NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems."""

toolchain = {'name': 'gmvolf', 'version': '1.7.12'}
toolchainopts = {'opt': True, 'pic': True}

sources = ['NAMD_%(version)s_Source.tar.gz']

dependencies = [
    ('Tcl', '8.5.12'),
]

charm_arch = "net-linux-x86_64 ibverbs"

moduleclass = 'chem'