Dear Amber Community,
I hope this message finds you well.
I am currently working on a project involving molecular dynamics
simulations. I want your guidance regarding the per residue energy
decomposition analysis using Amber16 (For MM/PBSA calculation). I would
greatly appreciate any insights, suggestions, or references to best
practices for conducting and interpreting this analysis.
Thank you in advance for your time and assistance. I look forward to any
advice or resources you can provide.
*Thanks & Regards*,
*Ramprakash Yadav*
*Ph.D. Research Scholar,*
NS(Physics)
PDPM Indian Institute of Information Technology
Design and Manufacturing Jabalpur (M.P.)- 482005
(*An institute of National importance, established by the Ministry of
Education, Government of India*)
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Aug 20 2024 - 23:00:02 PDT
