[AMBER] aMD with two component

From: Khabiri, Morteza <khabiri.med.umich.edu>
Date: Fri, 29 Jan 2016 18:26:47 +0000

Hi

I have a protein and membrane in my MD system. I would like to use accelerate molecular dynamic technique in my simulation.
I am wondering, is there any way to apply aMD only on protein and not to lipid molecules?

Thanks

Morteza
**********************************************************
Electronic Mail is not secure, may not be read every day, and should not be used for urgent or sensitive issues
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Jan 29 2016 - 10:30:03 PST
Custom Search