Hi, I would like to write a reader for *.gro files, but I couldn't find any information about how to map the atomname to the atomic number. Can anyone shed some light on this problem? I would be most grateful.
Cheers, Daniel _______________________________________________ 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
