py-espresso: initial commit (#5724)
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var/spack/repos/builtin/packages/py-espresso/package.py
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var/spack/repos/builtin/packages/py-espresso/package.py
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##############################################################################
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# Copyright (c) 2013-2017, Lawrence Livermore National Security, LLC.
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# Produced at the Lawrence Livermore National Laboratory.
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#
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# This file is part of Spack.
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# Created by Todd Gamblin, tgamblin@llnl.gov, All rights reserved.
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# LLNL-CODE-647188
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#
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# For details, see https://github.com/llnl/spack
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# Please also see the NOTICE and LICENSE files for our notice and the LGPL.
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#
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# This program is free software; you can redistribute it and/or modify
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# it under the terms of the GNU Lesser General Public License (as
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# published by the Free Software Foundation) version 2.1, February 1999.
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#
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# This program is distributed in the hope that it will be useful, but
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# WITHOUT ANY WARRANTY; without even the IMPLIED WARRANTY OF
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# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the terms and
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# conditions of the GNU Lesser General Public License for more details.
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#
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# You should have received a copy of the GNU Lesser General Public
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# License along with this program; if not, write to the Free Software
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# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
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##############################################################################
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from spack import *
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class PyEspresso(CMakePackage):
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"""ESPResSo is a highly versatile software package for performing and
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analyzing scientific Molecular Dynamics many-particle simulations of
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coarse-grained atomistic or bead-spring models as they are used in
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soft matter research in physics, chemistry and molecular biology. It
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can be used to simulate systems such as polymers, liquid crystals,
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colloids, polyelectrolytes, ferrofluids and biological systems, for
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example DNA and lipid membranes. It also has a DPD and lattice
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Boltzmann solver for hydrodynamic interactions, and allows several
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particle couplings to the LB fluid.
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"""
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homepage = "http://espressomd.org/"
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url = "https://github.com/espressomd/espresso/tarball/v4.0"
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version('develop', git='https://github.com/espressomd/espresso.git', branch='python')
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depends_on("cmake@3.0:", type='build')
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depends_on("mpi")
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depends_on("boost+serialization+filesystem+system+python+mpi")
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extends("python")
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depends_on("python")
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depends_on("py-cython@0.23:")
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depends_on("py-numpy")
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depends_on("fftw")
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