Valdes-Tresanco-MS/gmx_MMPBSA
gmx_MMPBSA is a new tool based on AMBER's MMPBSA.py aiming to perform end-state free energy calculations with GROMACS files.
PythonGPL-3.0
Stargazers
- AKBforever
- aminemosbahFreelance
- andrefpinaPorto, Portugal
- antadlp
- bbyun28
- bhwl12
- Bio-OttoMarmara University/ Computational Biology and Bioinformatics Lab
- bipinsinghiiith
- Birdlet
- bisejdiuSt. Jude Children's Research Hospital
- CoryKornowicz
- dengzhou5068
- dimkol94University of Oxford
- DJ004University of Oxford
- elohimarthur
- Gab0Rio de Janeiro, Brazil
- ghzuoWIUCAS
- Hajung-Jung
- hamzaal01407
- hminu
- holeungAtomwise
- jgreen819903
- kangsgoHunan,Changsha
- kimhsieh2
- liuyujie714Hubei
- MEDMAS1
- meetxinzhangShenzhen University
- mukherjeesutanuindia
- panernieChina
- riquriUniversity of Tsukuba
- shuxiansheng2
- simonbrayGain Therapeutics
- suyashniper
- yuhangwang
- zduzgun
- zzkdxn