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| align="center" | chem | | align="center" | chem | ||
| align="center" | [[OpenMM]] | | align="center" | [[OpenMM]] | ||
| <div class="mw-collapsible mw-collapsed" style="white-space: pre-line;"><br />Description: OpenMM is a toolkit for molecular simulation. - CC-Wiki: OpenMM Homepage: https://simtk.org/home/openmm | | <div class="mw-collapsible mw-collapsed" style="white-space: pre-line;"><br />Description: OpenMM is a toolkit for molecular simulation. - CC-Wiki: OpenMM Homepage: https://simtk.org/home/openmm Keyword:chem<br />'''Prerequisites:''' intel/2016.4 and openmpi/2.1.1<br />'''Description:''' </div> | ||
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| align="center" | [http://www.open-mpi.org/ openmpi/1.6.5] | | align="center" | [http://www.open-mpi.org/ openmpi/1.6.5] |