[AMBER] solvation of a pdb file

From: Robin Jain <robinjain.chem.gmail.com>
Date: Sun, 19 Oct 2014 20:49:37 +0530

Dear all amber users,

I have a organic molecule and i want to simulate in a cubic box with
fixed no. of solvent molecules, what should i do.
I have produce the pdb and library for solute and solvent both using
xleap, now what should i do further for solvating my system with fix
dimension box anf fixed no. of solvent molecule.
Thanking You. 

-- 
Robin Jain
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Received on Sun Oct 19 2014 - 08:30:02 PDT
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