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?
Best,
MH
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Received on Sat Jul 06 2019 - 07:30:02 PDT
