Dear Milton, This question has been answered several times; please search the archives of the PyMOL mailing list (http://sourceforge.net/search/index.php?type_of_search=mlists&group_id=4546 &forum_id=60) or have a look at pymolwiki (http://www.pymolwiki.org/index.php/Category:FAQ)
Regards, Grégori -----Original Message----- From: pymol-users-ad...@lists.sourceforge.net [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of Milton H. Werner, Ph.D. Sent: vendredi, 2. décembre 2005 23:52 To: <PyMOL-users@lists.sourceforge.net> <PyMOL-users@lists.sourceforge.net> Subject: [PyMOL] moving molecules Can someone teach me how to move molecules with a mouse (or mac trakpad) when a file has several different proteins? i.e. I'd like to move just one of them by hand in an interactive way. Thanks, MIlton Werner -- Associate Professor and Head, Laboratory of Molecular Biophysics The Rockefeller University 1230 York Avenue, Box 42 New York, NY 10021 212/327-7221 212/327-7222 FAX 917/494-0831 cell mwer...@portugal.rockefeller.edu www.rockefeller.edu/labheads/werner/index.php
