Richard, Probably the easiest way to do this is with the "drag" command. However, all of the atoms to be drag must be contained within a single molecular object. It is not currently possible to move multiple objects at once using the mouse.
drag object-name Then move object with shift-(left or middle or right)-click-and-drag actions. Cheers, Warren > -----Original Message----- > From: pymol-users-boun...@lists.sourceforge.net > [mailto:pymol-users-boun...@lists.sourceforge.net] On Behalf > Of Richard Gillilan > Sent: Monday, January 22, 2007 1:48 PM > To: pymol-users@lists.sourceforge.net > Subject: [PyMOL] dock one protein into another? > > > I'm having trouble figuring out how to use the edit mode in > PyMol. I would like to dock an entire protein (a homodimer > along with water) into another structure by rotating and > translating manually. > > Is there a way to move multiple molecules like this as a group? > > > Thanks > > Richard Gillilan > MacCHESS > > -------------------------------------------------------------- > ----------- > Take Surveys. Earn Cash. Influence the Future of IT Join > SourceForge.net's Techsay panel and you'll get the chance to > share your opinions on IT & business topics through brief > surveys - and earn cash > http://www.techsay.com/default.php?page=join.php&p=sourceforge > &CID=DEVDEV > _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users
