Re: [AMBER] adding ions to structures

From: Andrew Jewett <jewett.ai.gmail.com>
Date: Thu, 7 Oct 2010 19:06:38 -0700

I've never used these utilities, but David Cerutti wrote a short C
program ("AddToBox") that seems to do what you want:
http://ambermd.org/tutorials/advanced/tutorial13/Solvation.html

Tutorial 13, and a link to the utilities download (source code) is here:
http://ambermd.org/tutorials/advanced/tutorial13/XtalTutor1.html

Cheers
Andrew

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Received on Thu Oct 07 2010 - 19:30:03 PDT
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