Installation of g_mmpbsa for gromacs 2020.4 version?

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Can someone help me getting the published version of a research article?

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What happens to qPCR if extension step is not included?

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Gromacs first step of minimization ?

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How to prepare a molecule for molecular dynamics calculations?

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Wrong out put for gmx x2top?

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Why binding energy is in positive number after performing mmpbsa?

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Getting this error : gmx_mpi': corrupted size vs. prev_size: 0x0000000001d1b320 ***?

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In silico techniques for identification of inhibitor/activator/substrate activity?

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Mario E. Valdés-Tresanco

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:

Normal binding free energies
Stability
Alanine scanning
Entropy corrections
Decomposition schemes
QM/MMGBSA

and more...

cheers!

Harvinder Singh

Govinda Rao Dabburu you can try for you complex Article Gmx_qk: An Automated Protein/Protein-Ligand Complex Simulati...