Re: [AMBER] Solvate box

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Wed, 26 Jan 2011 12:04:19 -0800


> It constructs the solvated sample .Is there way of controlling how many
> molecules of solvent molecule I want to add.

Maybe packmol (not in Amber) could do this, then loadpdb and setbox.


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Received on Wed Jan 26 2011 - 12:30:03 PST
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