Re: [AMBER] Am I doing the right thing

From: Bill Ross <>
Date: Wed, 29 Jul 2009 03:39:48 +0100

> 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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Received on Wed Aug 19 2009 - 19:36:20 PDT
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