> WARNING: masses will be determined based on residue and atom names, > this can deviate from the real mass of the atom type > > Is this warning serious? > Could any one tell me how to fix the warning? > I see nothing wrong with my .top and my .gro file. >
You should have right masses in your .top file - it's serious for adequate simulation. If you get this warning NOT WITH GROMPP but while constructing a system it's not critical. Provide a valid .top file for the utility generating the warning. -- Vitaly V. Chaban School of Chemistry National University of Kharkiv Svoboda sq., 4, Kharkiv 61077, Ukraine email: [EMAIL PROTECTED] skype: vvchaban _______________________________________________ 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
