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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:
chrpath,
cmake,
cython3,
debhelper-compat (= 13),
dh-python,
doxygen,
ocl-icd-opencl-dev,
python3-dev:any,
python3-numpy,
python3-pytest <!nocheck>,
python3-scipy <!nocheck>,
swig,
Standards-Version: 4.6.0
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:
libopenmm7.7 (= ${binary:Version}),
${misc:Depends},
${shlibs: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: libopenmm-plugins
Architecture: any
Depends:
${misc:Depends},
${shlibs:Depends},
Description: Plugins for the OpenMM library
OpenMM is a software toolkit for performing molecular simulations on a range
of high performance computing architectures. This package provides OpenMM
plugins.
Package: libopenmm7.7
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:
libopenmm-dev,
python3-distutils,
${misc:Depends},
${python3:Depends},
${shlibs:Depends},
Provides:
${python3:Provides},
X-Python3-Version: ${python3:Versions}
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.
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