From: Rajarshi G. <raj...@pr...> - 2003-04-01 20:40:03
|
-----BEGIN PGP SIGNED MESSAGE----- Hash: SHA1 Hi, using the color_b.py script its possible to color the surface of a molecule. Is there anyway that an indicator of the spectrum (such as a colored vertical bar showing the colors corresponding for the smallest B value to the highest B value) Thanks, - -- - ------------------------------------------------------------------- Rajarshi Guha <raj...@pr...> <http://jijo.cjb.net> GPG Fingerprint: 0CCA 8EE2 2EEB 25E2 AB04 06F7 1BB9 E634 9B87 56EE - ------------------------------------------------------------------- A man is known by the company he organizes. -- Ambrose Bierce -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.0.7 (GNU/Linux) iD8DBQE+ifm6G7nmNJuHVu4RAitoAJ0W/z0veZH1kFaqT4bHjUmeXZVgjgCfW/a9 89MzVJBPsepucUIgSSJdlXg= =/zYa -----END PGP SIGNATURE----- |
From: Gareth S. <ga...@eb...> - 2003-04-02 07:55:45
|
Rajarshi, With a bit of work you could add such a feature to the script, by using compiled graphics objects (CGOs). The PyMOL documentation explains how to use them. Gareth On Tue, 2003-04-01 at 21:42, Rajarshi Guha wrote: > -----BEGIN PGP SIGNED MESSAGE----- > Hash: SHA1 > > Hi, > using the color_b.py script its possible to color the surface of a molecule. > Is there anyway that an indicator of the spectrum (such as a colored vertical > bar showing the colors corresponding for the smallest B value to the highest > B value) > > Thanks, > > - -- > - ------------------------------------------------------------------- > Rajarshi Guha <raj...@pr...> <http://jijo.cjb.net> > GPG Fingerprint: 0CCA 8EE2 2EEB 25E2 AB04 06F7 1BB9 E634 9B87 56EE > - ------------------------------------------------------------------- > A man is known by the company he organizes. > -- Ambrose Bierce > > -----BEGIN PGP SIGNATURE----- > Version: GnuPG v1.0.7 (GNU/Linux) > > iD8DBQE+ifm6G7nmNJuHVu4RAitoAJ0W/z0veZH1kFaqT4bHjUmeXZVgjgCfW/a9 > 89MzVJBPsepucUIgSSJdlXg= > =/zYa > -----END PGP SIGNATURE----- > > > > ------------------------------------------------------- > This SF.net email is sponsored by: ValueWeb: > Dedicated Hosting for just $79/mo with 500 GB of bandwidth! > No other company gives more support or power for your dedicated server > http://click.atdmt.com/AFF/go/sdnxxaff00300020aff/direct/01/ > _______________________________________________ > PyMOL-users mailing list > PyM...@li... > https://lists.sourceforge.net/lists/listinfo/pymol-users -- ----------------------------------------------------------------------------- Gareth Stockwell EMBL - European Bioinformatics Institute Wellcome Trust Genome Campus Hinxton Cambridge CB10 1SD ga...@eb... Tel (+44) 01223 492548 http://www.ebi.ac.uk/~gareth |
From: Robert C. <rl...@po...> - 2003-04-02 17:08:18
|
Rajarshi and Gareth, * Gareth Stockwell <ga...@eb...> [2003-04-02 08:40] wrote: > Rajarshi, > > With a bit of work you could add such a feature to the script, by using > compiled graphics objects (CGOs). The PyMOL documentation explains how > to use them. > > Gareth > > On Tue, 2003-04-01 at 21:42, Rajarshi Guha wrote: > > Hi, > > using the color_b.py script its possible to color the surface of a molecule. > > Is there anyway that an indicator of the spectrum (such as a colored vertical > > bar showing the colors corresponding for the smallest B value to the highest > > B value) > > > > Rajarshi Guha <raj...@pr...> <http://jijo.cjb.net> As author of the color_b.py script I'll look in to trying to do this. The problem with CGO objects, as I understand them, is that they are meant to move with the scene -- one of the real limitations of CGO labels. I don't think it is possible keep the colour bar in a fixed orientation, so one would have to reposition it perpendicular to the direction of view after the fact for making an image. If anyone has an alternate method, I'd be happy to hear it. Cheers, Robert -- Robert L. Campbell, Ph.D. <rl...@po...> Senior Research Associate phone: 613-533-6821 Dept. of Biochemistry, Queen's University, fax: 613-633-2497 Kingston, ON K7L 3N6 Canada http://adelie.biochem.queensu.ca/~rlc PGP Fingerprint: 9B49 3D3F A489 05DC B35C 8E33 F238 A8F5 F635 C0E2 |