[AMBER] Adding external forces to amber

From: Mohammad Hassan Khatami <MohammadHassan.Khatami.uoit.ca>
Date: Sat, 6 Jul 2019 13:59:49 +0000

Hello there,
I am a GROMACS user, and I am new to amber environment.
I am just wondering if it is possible to add external forces to AMBER? I know how to do it in GROMACS, but I want to know if it is possible in AMBER, too? Which file should I change for it?
Basically the force is an electric force, which is in homogeneous (not constant).
I searched a lot for it but did not find any clear answer.
Could you please help me with it?


AMBER mailing list
Received on Sat Jul 06 2019 - 07:30:02 PDT
Custom Search