[gmx-users] MMGBSA for GROMACS

[Anwesh Pandey]

Dear GROMACS Team,
I have done a drug-DNA molecular dynamics, I now wish to perform MMGBSA for
it, but I do not find any tutorial, script, etc. for it. Please help!

*Anwesh Pandey*,

Research Scholar (Computational Biophysics),

Department of Physics,

School for Physical & Decision Sciences,

Babasaheb Bhimrao Ambedkar University,

Lucknow-226025, UP, India.

+91-9452444164

https://www.researchgate.net/profile/Anwesh_Pandey3