[AMBER] Help for building two different salt concentration system using tLeap module

From: Fulbabu Sk <phd1701171005.iiti.ac.in>
Date: Thu, 27 Aug 2020 18:25:29 +0530

Hi, guys,
I would like to do the simulation of a protein-protein-ligand system at two
different salt-concentrations (although, I don't know the default salt
concentration of the leap module of amber). Is there any tutorial available
Any suggestions in this regard would be deeply appreciated.

Stay at Home, Stay Safe!
Thanks and best regards,
*Md Fulbabu Sk*
*BSBE, IIT Indore, India *
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Received on Thu Aug 27 2020 - 06:00:02 PDT
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