[AMBER] new residue parameters transfer

From: Yao Yao <yao0o.ymail.com>
Date: Mon, 19 Sep 2011 22:37:30 -0700 (PDT)

Hi,

I plan to transfer the amber ff parameters for a new residue in another software package GROMACS back into AMBER.
I was just wondering without xleap, there is a way I can modify or append the amber ff in AMBER.
I appreciate the help on specific steps I need to follow.

Thanks,

Yao Yao
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Sep 19 2011 - 23:00:02 PDT