Re: AMBER: Adding residues

From: Rhonda Torres <>
Date: Mon, 9 Aug 2004 12:00:50 -0700

Hi Tarek,

Look in your AMBERHOME/dat/leap/parm/ directory. I believe the values you
are looking for will be in a parm*.dat file (i.e. parm99.dat)


On Mon, 9 Aug 2004, tarek mahfouz wrote:

> Hello Amber users,
> Could you please tell me what file (files) contain the atomic charges, R* and epsilon values for metal ions like Fe, Mg ...etc in amber?
> Thanks,
> Tarek
> ---------------------------------
> Do you Yahoo!?
> New and Improved Yahoo! Mail - 100MB free storage!

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Mon Aug 09 2004 - 20:53:01 PDT
Custom Search