Re: [AMBER] FW: frcmod and lib files fro Cadmium

From: Mahendra B Thapa <thapamb.mail.uc.edu>
Date: Thu, 2 Aug 2012 17:07:11 -0400

Dear Dr. Kong,

                           In those attached files, I did not find the
information about the cadmium ion.
Thanks,
Mahendra Thapa
University of Cincinnati, OH

On Wed, Aug 1, 2012 at 4:40 PM, Thapa, Mahendra (thapamb) <
thapamb.mail.uc.edu> wrote:

>
>
>
> ________________________________________
> From: Kong, Ren
> Sent: Wednesday, August 01, 2012 2:39:20 PM (UTC-06:00) Central America
> To: 'AMBER Mailing List'
> Subject: Re: [AMBER] frcmod and lib files fro Cadmium
>
> Hi,
>
> Please see the attached file.
> Use:
> "loadamberparams metals.dat
> loadamberprep metals.prp"
> in leap.in file to load the parameters.
>
> Best,
> Ren
>
> -----Original Message-----
> From: Mahendra B Thapa [mailto:thapamb.mail.uc.edu]
> Sent: Wednesday, August 01, 2012 3:09 PM
> To: amber.ambermd.org
> Subject: [AMBER] frcmod and lib files fro Cadmium
>
> Dear AMBER users
>
> Please suggest me how to get frcmod file and lib file for
> cadmium ion; I am working on a protein structure which is obtained from
> NMR-technique. I also did not find these in "
> http://www.pharmacy.manchester.ac.uk/bryce/amber" when going through
> amber-archives.
>
> Thanks,
> Mahendra Thapa
> University of Cincinnati
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Received on Thu Aug 02 2012 - 14:30:05 PDT
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