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 Wed Aug 01 2012 - 14:00:02 PDT
