[AMBER] Dihedral parameters

From: Chidambar Kulkarni <chidkul007.gmail.com>
Date: Thu, 15 Sep 2011 19:44:55 +0530

Dear Amber users,
                           I am trying to set up an organic molecule using
antechamber and tleap. I want to change the parameters for a dihedral angle
generated from tleap ( in the .prmtop file). But I am unable to make out
which parameters correspond to which dihedral angle. Can anyone help me.


Thanks in advance. 
-- 
Chidambar k
Int.PhD
JNCASR
Bangalore
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Sep 15 2011 - 07:30:04 PDT
Custom Search