Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
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Mdbenchmark | 67 | a year ago | 15 | October 09, 2020 | 14 | other | Python | |||
Quickly generate, start and analyze benchmarks for molecular dynamics simulations. | ||||||||||
Ommprotocol | 20 | 3 | 3 years ago | 11 | September 07, 2018 | 5 | lgpl-3.0 | Python | ||
A command line application to launch molecular dynamics simulations with OpenMM | ||||||||||
Mdacli | 13 | 7 months ago | 18 | April 12, 2022 | 9 | gpl-3.0 | Python | |||
Command line interface for MDAnalysis | ||||||||||
Order | 5 | 6 years ago | 3 | July 10, 2018 | 2 | mit | Python | |||
:potable_water:A tool to characterize the local structure of liquid water by geometric order parameters. |