openmm/openmmforcefields
CHARMM and AMBER forcefields for OpenMM (with small molecule support)
PythonNOASSERTION
Stargazers
- adw62
- antadlp
- Bio-OttoMarmara University/ Computational Biology and Bioinformatics Lab
- Chebuu
- ChrisWellsWoodUniversity of Edinburgh
- dingye18Hangzhou, China
- etnnth
- FHedinQubit Pharmaceuticals
- fkaiserbioPharmAI GmbH
- frodofineNYC Metropolitan Area
- hmacdopeASAP Discovery / @omsf
- janash@MolSSI
- JChonpca
- jeff231liSan Diego
- joaomcteixeira@zymvol
- justicelee
- Keizo-AkutagawaTokyo
- KevinRamsunderDataminr
- LeaAraujo10181990
- lilyminium@OpenForceField, @MDAnalysis
- lmacayaQuantum Chemistry and Molecular Modeling group (QCMM)
- michaelbilow@tvScientific
- MOSNPDEV
- msuruzhon@Exscientia
- nekitmmBain
- nexple넥스플/nexple
- perambluate
- ribanez@proterabio
- rociomerChalmers University of Technology
- romeoc
- salotz@examol-corp
- shessenauer@matryx @nanome-inc @nanovr
- stnma7eAtlanta
- tpftoPH
- WMPayneSimple Ag Solutions, Inc.
- yabmtm~/