Dear gmxions, I am searching for a script to convert the existing PDB (protein) files atoms and residues types to AMBER typing convention. I knew a script of this sort should be somewhere around...but after a long search, I could not spot it out. Please help me to spot it. I am using AMBER99 force field downloaded from ffAMBER site.
By Thanks! B.Nataraj -- raja [EMAIL PROTECTED] -- http://www.fastmail.fm - I mean, what is it about a decent email service? _______________________________________________ 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
