Hi, On Friday, 16. March 2007 00:36, Michal Walczak wrote: > Hello everyone, > > Can anyone tell me or post me publication or link which contains > information how GROMOS force field differs from Amber ff.
A rather new article about popular forcefields and some statistical results from them: Manuel Rueda, Carles Ferrer-Costa, Tim Meyer, Alberto Pérez, Jordi Camps, Adam Hospital, Josep Lluis Gelpí, and Modesto Orozco A consensus view of protein dynamics PNAS 2007 104: 796-801; published online before print as 10.1073/pnas.0605534104 Greetings, Florian > > regards, > > Michal W. -- ------------------------------------------------------------------------------- Florian Haberl Computer-Chemie-Centrum Universitaet Erlangen/ Nuernberg Naegelsbachstr 25 D-91052 Erlangen Telephone: +49(0) − 9131 − 85 26581 Mailto: florian.haberl AT chemie.uni-erlangen.de ------------------------------------------------------------------------------- _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
