[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
in AMBER?
Any suggestions in this regard would be deeply appreciated.

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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