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Tag: Biomolecular systems modeling


GROMOS is one of the earliest software packages created in order to simulate bio macromolecules by molecular dynamics methodology. Software Licence: Free and Commercial OS: Windows Rate It:   Recent applications:   Is there a simulation software you know, but you didn’t find it on Suggest one!


NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. It scales to hundreds of processors on high-end parallel platforms and tens of processors on commodity clusters using gigabit ethernet. License: Commercial and Academic License OS: Linux, Mac, and Windows Rate It:   Is there a simulation software you know, […]

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