Re: [AMBER] chromium in leap

From: FyD <fyd.q4md-forcefieldtools.org>
Date: Fri, 05 Apr 2013 08:25:55 +0200

Dear Marta Wisniewska,

> I'm planning build the structure of chromium-complex in leap. How
> could I do it? Is it possible?

R.E.D. Server 'Development' handle all the elements of the periodic table...
  See http://q4md-forcefieldtools.org/REDS-Development/popup/popkeyword.php
   vs http://q4md-forcefieldtools.org/REDS/popup/popkeyword.php

R.E.D. Server Development will allow you generating a FF library (mol2
file) for your chromium complex; this FF lib. will be loaded in LEaP.

regards, Francois



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Received on Thu Apr 04 2013 - 23:30:03 PDT