目录
- .azure-pipelinesUse PocketFFT (#3667)3年前
- .githubUse native ARM Linux runner (#5123)3个月前
- cmake_modulesAdd LoongArch architecture LSX support. (#4467)1年前
- devtoolsUse native ARM Linux runner (#5123)3个月前
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- examplesUpdate AMOEBA XML, .prm files, and parsing of Tinker files (#5086)3个月前
- librariesUpdate file headers (#5074)4个月前
- ollaCreated PythonForce (#5122)2个月前
- openmmapiCreated PythonForce (#5122)2个月前
- platformsWorkaround for Intel CPU OpenCL 2025.3 (#5137)2个月前
- pluginsRefactor reference PME (#5131)2个月前
- serializationUpdate file headers (#5074)4个月前
- testsCreated PythonForce (#5122)2个月前
- wrappersPDBx/mmCIF files are case insensitive (#5149)2个月前
- .gitignoreAdd .DS_Store (#3918)3年前
- .travis.ymlTop level Python module is now "openmm" (#3000)5年前
- CMakeLists.txtUpdate version number to 8.4 (#5083)4个月前
- CODE_OF_CONDUCT.mdAdded code of conduct (#2833)5年前
- CONTRIBUTING.mdUpdate CONTRIBUTING.md (#4382)2年前
- README.mdLicense and links update6个月前
- SUPPORT.mdLicense and links update6个月前
- appveyor.ymlUse PocketFFT (#3667)3年前
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OpenMM: A High Performance Molecular Dynamics Library
Introduction
OpenMM is a toolkit for molecular simulation. It can be used either as a stand-alone application for running simulations, or as a library you call from your own code. It provides a combination of extreme flexibility (through custom forces and integrators), openness, and high performance (especially on recent GPUs) that make it truly unique among simulation codes.
Getting Help
Need help using OpenMM? There are several places that you can find it:
License Information
OpenMM is free and open-source software. There are several licenses which cover different parts of OpenMM, but most of the source code is covered by the MIT license or the GNU Lesser General Public License (LGPL). Portions copyright © 2008-2025 Stanford University and the Authors. For more details, see Licenses.txt.