Marilyn, Isn't that the default behavior already? I'm confused.
Cheers, Warren -- Warren L. DeLano, Ph.D. Principal Scientist . DeLano Scientific LLC . 400 Oyster Point Blvd., Suite 213 . South San Francisco, CA 94080 USA . Biz:(650)-872-0942 Tech:(650)-872-0834 . Fax:(650)-872-0273 Cell:(650)-346-1154 . mailto:[email protected] > -----Original Message----- > From: [email protected] > [mailto:[email protected]] On Behalf Of > Yoder, Marilyn > Sent: Wednesday, February 08, 2006 11:16 AM > To: [email protected] > Subject: [PyMOL] saving coordinates of docked molecules in > new orientation > > 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 > >
