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)
Rhonda
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
>
>
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Received on Mon Aug 09 2004 - 20:53:01 PDT
