Source: openmm
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders:
 Robert McGibbon <rmcgibbo@gmail.com>,
 Andreas Tille <tille@debian.org>,
 Andrius Merkys <merkys@debian.org>,
Section: libs
Priority: optional
Build-Depends:
 cmake,
 cython3,
 debhelper-compat (= 13),
 dh-python,
 doxygen,
 ocl-icd-libopencl1,
 python3-dev:any,
 python3-numpy <!nocheck>,
 python3-pytest <!nocheck>,
 python3-scipy <!nocheck>,
 swig,
Standards-Version: 4.5.0
Rules-Requires-Root: no
Vcs-Browser: https://salsa.debian.org/debichem-team/openmm
Vcs-Git: https://salsa.debian.org/debichem-team/openmm.git
Homepage: https://simtk.org/home/openmm

Package: libopenmm-dev
Architecture: any
Section: libdevel
Depends:
 libopenmm7.5 (= ${binary:Version}),
 ${misc:Depends},
Description: C++ header files for the OpenMM library
 OpenMM is a software toolkit for performing molecular simulations on a range
 of high performance computing architectures. This package provides C++ header
 files for the development  with that library.

Package: libopenmm7.5
Architecture: any
Depends:
 ${misc:Depends},
 ${shlibs:Depends},
Description: High-performance molecular simulation library
 OpenMM is a software toolkit for performing molecular simulations on a range
 of high performance computing architectures. It is based on a layered
 architecture: the lower layers function as a reusable library that can be
 invoked by any application, while the upper layers form a complete environment
 for running molecular simulations.

#Package: python3-simtk
#Architecture: any
#Section: python
#Depends:
# ${misc:Depends},
# ${python3:Depends},
# ${shlibs:Depends},
#Description: Python bindings for the OpenMM molecular simulation package
# OpenMM is a software toolkit for performing molecular simulations on a range
# of high performance computing architectures. This package provides the
# python application layer for the package.