[AMBER] How can I use desmond trajectory in Amber

From: BAS071501 Anupama KP PhD ANS <anupamakp.cukerala.ac.in>
Date: Sat, 3 Jul 2021 21:38:12 +0530

Dear sir/Madam

I completed MD simulation work in Desmond. I need to do MMPBSA and per
residue decomposition analysis using desmond trajectory. How can I use
desmond MD trajectory in Ambertools? Please help me to solve this probelm.

Thank you
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Jul 03 2021 - 09:30:02 PDT