Re: [AMBER] Using packmol to produce multiple instances of the same molecule

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Fri, 28 Jan 2011 10:17:34 -0800

> In packmol I arrange the molecules plus water and some ions,
> and I end up with a .pdb file with everything in it.

When you load that pdb, you probably want to set a box on the system.


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Received on Fri Jan 28 2011 - 10:30:02 PST
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