Hi,
I'm a new Amber user. I would like to simulate complex protein-GDP and
protein-GTP. Has anybody parameters for GDP or/and GTP ? I wonder if there
is any existing file for NDP or NTP.
Thanks very much for any suggestions,
--
Nathalie Duclert-Savatier
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Unite de Bio-Informatique Structurale | nathsav_at_pasteur.fr
Institut Pasteur | Tel : +33 1 45 68 87 37
28, rue du Docteur Roux | Fax : +33 1 45 68 87 19
75724 Paris cedex 15 |
Received on Mon May 21 2001 - 06:02:12 PDT