insilichem/ommprotocol
A command line application to launch molecular dynamics simulations with OpenMM
PythonLGPL-3.0
Stargazers
- 404563471China Beijing
- ajasjaResearch Assistant Prof., National Institute of Chemistry, Slovenia & Bakerl Lab, UW
- AlexTan24
- austinjpaul
- avirshupArzeda
- berhane
- Bio-OttoMarmara University/ Computational Biology and Bioinformatics Lab
- ClarkBauer
- danielSoler93NBD | NostrumBioDiscovery
- dominikusbrianDreamBrook Labs
- DPotoyan
- fkaiserbioPharmAI GmbH
- franciscoadasmeTalca, Chile
- gabegomes
- HBioquantPeking University
- iwatobipenDaiichi-Sankyo
- jchoderaMemorial Sloan Kettering Cancer Center
- jeff231liSan Diego
- kangsgoHunan,Changsha
- leelasdYale University
- longkunxulukeSamsung
- MelchorSanchez@ZIFODS
- mephisto121
- mikicanyelles
- minghao2016
- mkatoudaRIST
- mrauha
- overshikiShanghai
- Panda-DaLong
- raimisAstraZeneca
- shivupaUniversity of Pittsburgh
- shiyx409University College London, SoP
- simomarsili
- sjlee-jpg
- tbwxmuZhejiang,HZ;KSU,KS;MU, MO; XMU,Fujian
- wiedermOpen Molecular Software Foundation