Re: [AMBER] MD Simulation of Heavy Metal(Bi or Sb) compound molecule

From: FyD <fyd.q4md-forcefieldtools.org>
Date: Thu, 04 Apr 2013 11:36:15 +0200

Dear Yasuo Kurita,

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

regards, Francois


> This is Yasuo Kurita,a research Scientist of Tokyo University of Science.
> Thank you very much for your kind collaboration in advance.
> I want to make MD simulations of heavy metal(like Bi or Sb) compound
> molecules in water.
> How to make the libraries for these heavy metals to run Amber?



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Received on Thu Apr 04 2013 - 03:00:03 PDT