I have done simulation of protein-ligand complex with gromacs version 2020.4. I need to do mmpbsa calculations. For that I try to install with gromacs 5.0 and 5.1 versions but nothing worked. What version of gromacs I need to install for g_mmpbsa?
Govinda Rao Dabburu give it a try to our new tool gmx_MMPBSA (https://valdes-tresanco-ms.github.io/gmx_MMPBSA/getting-started)
It supports:
and more...
cheers!
Govinda Rao Dabburu you can try for you complex Article Gmx_qk: An Automated Protein/Protein-Ligand Complex Simulati...
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