tested, works, brilliant, thanks.
Stephen
2009/8/25 Warren DeLano :
> Stephen,
>
> ramp_new ramp-name, ...
>
> disable ramp-name
>
> Cheers,
> Warren
>
>> -----Original Message-
>> From: Stephen Graham [mailto:steph...@strubi.ox.ac.uk]
>> Sent: T
my_ramp' doesn't seem to hide the CGO, and issuing
'delete my_ramp' from within a script kills the colour ramp before it
gets applied (to a surface, in this case, despite the order of
operations in the script).
Thanks,
Stephen
--
Dr Stephen Graham
Division of Structural Bio
brand new CRT
> monitor suitable for stereo 3D. If you find any others, please do let
> us know!
>
> 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:war...@delsci.com
>
>
>
>
--
Stephen Graham
Crystallography Group
School of Molecular and Microbial Biosciences
University of Sydney
sing pymol. I have tried playing with the lighting models and
backpace culling (a-la set ambient=0; set direct=0.7; set reflect=0.0;
set backface_cull=0) but they are not quite what I am after.
Can anyone recommend a good way to achieve this effect?
Thanks,
Stephen
--
Stephen Graham
Crystallogr
face happy (fully connected) after having set the
probe radius way up?
Thanks,
Stephen
--
Stephen Graham
Crystallography Group
School of Molecular and Microbial Biosciences
University of Sydney
t; --__--__--
>
> ___
> PyMOL-users mailing list
> PyMOL-users@lists.sourceforge.net
> https://lists.sourceforge.net/lists/listinfo/pymol-users
--
Stephen Graham
Crystallography Group
School of Molecular and Microbial Biosciences
University of Sydney
ization: Vertrees Dot Org
> Date: Sun, 12 Jun 2005 19:46:44 -0500
>
> Alejandro,
>
> Someone a while back wrote a beautiful script to do this for us. I
> posted it on the wiki. Check out
> http://www.pymolwiki.org/index.php/Stereo_Ray
>
> It should have all the
ll of a molecule, and then render the molecule rotating (for example) all
within the one script I observe real differences b/w what should be identical
frames. The clipping planes and the z camera distance move considerable. I can
post code if that would help.
Many thanks for info on any of the
ble to use my
already defined selections.
--
Stephen Graham
PhD candidate and nasty sysadmin
Crystallography Group
School of Molecular and Microbial Biosciences
Building G08
University of Sydney
New South Wales, 2006
Australia
Ph: +61 2 9351 8197
Fax: +61 2 9351 4726
