Hi all, this is slightly OT but maybe someone has already written a quick hack or so:
I wanna mutate a residue in a pdb/gro file with an other one (matching to backbone). There are several programs like pymol, swisspdb viewer etc... ... but is there sth. like a script to do this automatically without interactive input? like: mutate --input myprotein.pdb --output mymutated.pdb --resid 12 --tores K Cheers Martin _______________________________________________ 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