[gmx-users] MMGBSA for GROMACS

[Borkotoky Speaks]

https://rashmikumari.github.io/g_mmpbsa/Tutorial.html



Thanks & Regards,
--------------------------
*Subhomoi Borkotoky, Ph. D.*
Kusuma School of Biological Sciences,
Indian Institute of Technology Delhi,
New Delhi-110016,
India.

Alternate E-mail : subhomoi at yahoo.com

https://scholar.google.co.in/citations?hl=en&pli=1&user=bJz7GokAAAAJ



On Sat, Mar 7, 2020 at 11:42 PM Anwesh Pandey <apdapbbau at gmail.com> wrote:

> 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
> --
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