Re: [AMBER] solid surface simulation in amber

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Tue, 16 Aug 2016 00:33:02 -0700

Have you looked closely at atom 3277 (HA)?

Bill


On 8/15/16 10:25 PM, Neha Gandhi wrote:
> NSTEP ENERGY RMS GMAX NAME NUMBER
> > > 1 1.9642E+09 4.1580E+04 5.6744E+06 HA 3277


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Received on Tue Aug 16 2016 - 01:00:02 PDT
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