In settings other than Proteopedia I reduce the time required to display a
surface by generating a data file of the surface, and then just display the
surface rather than calculate the surface each time the script is run. I do
not think that there is a way to do this in Proteopedia, at least I have not
discovered how to do it if it is possible.
Karl
>>> <[email protected]> 1/30/2009 12:21 AM >>>
Hi,
Is there a way to reduce the time required for Jmol for generating
and rendering surfaces?
Can we optimize the script data to help Jmol, ie: store the coordinates in
the script on a better order, select atoms in a better way, pre-calculate
something ?
Thanks in advance,
Jaim
--
Dr Jaime Prilusky | [email protected]
Head of Bioinformatics ISPC |
R&D Bioinformatics and Data Management |
Weizmann Institute of Science | fax: 972-8-9344113
76100 Rehovot - Israel | tel: 972-8-9344959
OCA, http://oca.weizmann.ac.il ( http://oca.weizmann.ac.il/ ) (the protein
structure/function database)
Proteopedia, http://www.proteopedia.org ( http://www.proteopedia.org/ )
(because life has more than 2D)
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