Installation: Difference between revisions
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The code is | The PMFLib code is written in Fortran and C/C++ and is split into several git repositories hosted on GitHub. PMFLib itself contains a limited molecular dynamics engine, which requires external application providing potential energy and its gradient. Therefore, this engine is only suitable for testing. For production MD simulations, it is necessary to employ PMFLib integrated into another MD engine. Currently, sander and pmemd from [https://ambermd.org AMBER] are supported. | ||
== PMFLib == | |||
* [https://github.com/kulhanek/pmflib pmflib] - pmflib main library and utilities | |||
* [https://github.com/kulhanek/pmflib-build pmflib-build] - infrastructure for building of PMFLib | |||
== sander-pmf == | |||
* [https://github.com/kulhanek/sander-pmf sander-pmf] - sander with PMFLib | |||
* [https://github.com/kulhanek/sander-pmf-build sander-pmf-build] - infrastructure for building of sander-pmf | |||
== pmemd-pmf == | |||
The pmemd is not open source code, thus upon a request, we provide patches for connection with PMFLib. | |||