Hi all, After manually docking a molecule to another molecule (from a different .pdb file), is it possible to write out the coordinates of the moved and docked molecule with it's 'new' coordinates relative to the .pdb to which it was docked? Marilyn Marilyn D. Yoder Division of Cell Biology and Biophysics University of Missouri-Kansas City 5007 Rockhill Rd. Kansas City, MO 64110-2499 phone: 816-235-1986 fax: 816-235-1503
- [PyMOL] saving coordinates of docked molecules in new orien... Yoder, Marilyn
