AMBER Archive (2009)
Subject: Re: [AMBER] Am I doing the right thing
From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Tue Jul 28 2009 - 21:39:48 CDT
> 2) While running the simulation with sander the molecule solvated with
> CHCL3 is taking lesser that half the time taken by molecules solvated
> in other solvents. Why is it so.
What change took less than half the time?
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