> Hello > > I just found a page with amber forcefield parameters for phosphohistidine > however these are to be used by the AMBER program > Is it easy (or is there any util) that I can use to translate parameters > form one > format into another?.
The links with whic I replied to your last email will answer this question about mixing force fields for you. Short answer: Don't. Mark _______________________________________________ gmx-users mailing list [email protected] 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
