RE: [PyMOL] moving molecules

[<gre...@un...>]

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=3Dmlists&group_id=
=3D4546
&forum_id=3D60) or have a look at pymolwiki
(http://www.pymolwiki.org/index.php/Category:FAQ)

Regards,

Gr=E9gori



-----Original Message-----
From: pym...@li...
[mailto:pym...@li...] On Behalf Of Milton H.
Werner, Ph.D.
Sent: vendredi, 2. d=E9cembre 2005 23:52
To: <PyM...@li...> =
<PyM...@li...>
Subject: [PyMOL] moving molecules

Can someone teach me how to move molecules with a mouse (or mac=20
trakpad) when a file has several different proteins?  i.e. I'd like to=20
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
mw...@po...
www.rockefeller.edu/labheads/werner/index.php