https://www.ks.uiuc.edu/Research/namd/mailing_list/namd-l.2013-2014/1387.html
namd-l: Re: MMPBSA calculation using NAMD
namdlusing
https://groups.google.com/g/gmx_mmpbsa?label=SOLVED
gmx_MMPBSA - Google Groups
gmxgooglegroups
https://valdes-tresanco-ms.github.io/gmx_MMPBSA/dev/examples/
Examples - gmx_MMPBSA Documentation
gmx_MMPBSA is a new tool based on AMBER's MMPBSA.py aiming to perform end-state free energy calculations with GROMACS files
examplesgmxdocumentation
https://groups.google.com/g/gmx_mmpbsa?label=trajectory
gmx_MMPBSA - Google Groups
gmxgooglegroups