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 [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