AMBER Archive (2003)

Subject: AMBER: How to add new atom type.

From: Yong-Liang Zhu (yzhu_at_plexxikon.com)
Date: Thu Aug 14 2003 - 14:49:49 CDT

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.

Yong

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu