A high-performance toolkit for molecular simulation. Use it as an
application, a library, or a flexible programming environment. We
include extensive language bindings for Python, C, C++, and even
Fortran.
If you want to build the Python package set the environment
variable PYTHON=yes (this requires numpy3).
NOTE: if you want to use the python module with OpenCL you shall,
install a OpenCL runtime, such as pocl, or other vendor specific.
Maintained by: William PC
Keywords: molecular simulation,molecular,simulation,molecule
ChangeLog: OpenMM
Homepage:
https://openmm.org
Download SlackBuild:
OpenMM.tar.gz
OpenMM.tar.gz.asc (FAQ)
(the SlackBuild does not include the source)
Individual Files: |
OpenMM.SlackBuild |
OpenMM.info |
README |
slack-desc |
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