[AMBER] My step size

From: Vikas Sharma <vs_vikassharma.yahoo.co.in>
Date: Tue, 21 Apr 2009 07:50:16 +0100

Dear All,  I am working on MM PBSA.. As per the tutorial I am minimizing,heating & equilibrating the protein -ligand complex... I used a step size of 0.001 ps for heating.... will it be ok for me to use a step size of 0.002 ps for equilibration and production MD coz running with 0.001ps is taking a lot of time... I have applied SHAKE Bring your gang together. Do your thing. Find your favourite Yahoo! group at http://in.promos.yahoo.com/groups/
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Received on Wed May 20 2009 - 11:56:33 PDT
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