AMBER: How to add new atom type.

From: Yong-Liang Zhu <>
Date: Thu, 14 Aug 2003 12:49:49 -0700

Hello Amber users;

To make a particular torsion agle uniquw, I need to define a new atom type.
So I guess I need to add a new atom type (in additoin the new torsion
parameters) in the prepin file generated by antechamber , what other files I
need to modify to accomodate the new atom type?

Thank you.


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Received on Thu Aug 14 2003 - 21:53:01 PDT
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