[AMBER] How to find the angle bond etc parameters used for practicular atom type used in AMBER?

From: Catein Catherine <askamber23.hotmail.com>
Date: Fri, 9 Jul 2010 19:23:22 +0800

Dear All,


What is the best way to read the atom type and force field parameters (radius, angle or distance or dihedral angle) used for a practicular atom type?


I was trying to define a new atom for my MD. I think it share some of the properties of the standard atoms. I want to reference to those used in amber. Where can I found those parameters used in amber?


Best regards,


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Received on Fri Jul 09 2010 - 04:30:04 PDT
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