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- # HOW TO EDIT THIS FILE:
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- # Line up the first '|' above the ':' following the base package name, and
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- OpenMM: OpenMM (high-performance toolkit for molecular simulation)
- OpenMM:
- OpenMM:
- OpenMM:
- OpenMM: A high-performance toolkit for molecular simulation. Use it as an
- OpenMM: application, a library, or a flexible programming environment. We
- OpenMM: include extensive language bindings for Python, C, C++, and even
- OpenMM: Fortran.
- OpenMM:
- OpenMM:
- OpenMM:
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