Hi all, I am trying to use AMBER96 ff under GROMACS package. I read the suggestions that were given at http://chemistry.csulb.edu/ffamber/. It has been stated that if any ion-related GROMACS tools will be used, then the AMBER ion definition to the ions.itp file should be added. So, does it mean that, I will copy the ions definitions that were given in the ffamber96.rtp file to the ions.itp file? I am a little bit confused because the definition of ions in AMBER is completely different from those of OPLS and GROMOS ff.
Thanks in advance Ozge Engin ================================= Computational Science & Engineering Koc University _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! 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
