I performed some docking in vina- added all hydrogens back with YASARA and loaded the pdb into amber nut it shows a fatal error that not all atoms have a unique type. zCould someone point me to how to assign unique 'types' to atoms. Is there a program that does so?
Thanks for any help
Chris
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Aug 10 2012 - 09:00:02 PDT