diff --git a/var/spack/repos/builtin/packages/openmm/package.py b/var/spack/repos/builtin/packages/openmm/package.py new file mode 100644 index 0000000000..2867af4538 --- /dev/null +++ b/var/spack/repos/builtin/packages/openmm/package.py @@ -0,0 +1,48 @@ +# Copyright 2013-2020 Lawrence Livermore National Security, LLC and other +# Spack Project Developers. See the top-level COPYRIGHT file for details. +# +# SPDX-License-Identifier: (Apache-2.0 OR MIT) + +import os + + +class Openmm(CMakePackage, CudaPackage): + """A high performance toolkit for molecular simulation. Use it as + a library, or as an application. We include extensive language + bindings for Python, C, C++, and even Fortran. The code is open + source and actively maintained on Github, licensed under MIT and + LGPL. Part of the Omnia suite of tools for predictive biomolecular + simulation. """ + + homepage = "http://openmm.org/" + url = "https://github.com/openmm/openmm/archive/7.4.1.tar.gz" + + version('7.4.1', sha256='e8102b68133e6dcf7fcf29bc76a11ea54f30af71d8a7705aec0aee957ebe3a6d') + + install_targets = ['install', 'PythonInstall'] + + depends_on('python@2.7:', type=('build', 'run')) + depends_on('cmake@3.1:', type='build') + depends_on('doxygen', type='build') + depends_on('swig', type='build') + depends_on('fftw') + depends_on('py-cython', type='build') + depends_on('py-numpy', type=('build', 'run')) + depends_on('cuda', when='+cuda', type=('build', 'link', 'run')) + extends('python') + + def patch(self): + install_string = "set(PYTHON_SETUP_COMMAND \"install " \ + "--prefix={0}\")".format(self.prefix) + + filter_file(r'set\(PYTHON_SETUP_COMMAND \"install.*', + install_string, + 'wrappers/python/CMakeLists.txt') + + def setup_run_environment(self, env): + spec = self.spec + if '+cuda' in spec: + env.set('OPENMM_CUDA_COMPILER', + self.spec['cuda'].prefix.bin.nvcc) + env.prepend_path('PATH', + os.path.dirname(self.compiler.cc))