Re: [AMBER] PB Bomb in pb_atmlist(): maxnba too short

From: manikanthan bhavaraju <manikanthanbhavaraju.gmail.com>
Date: Tue, 1 Nov 2011 19:58:03 -0500

I am using AmberTools 1.5 to run PBSA for implicit solvent simulations.
Initially the DNA+ligand equilibration was done using Amber11 and ff10
forcefield for 10ns.



mani
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Received on Tue Nov 01 2011 - 18:00:05 PDT