Instructions for reading CCP4-format maps into pymol can be found in the
pymol wiki. Point your browser to
http://www.pymolwiki.org/index.php/Display_CCP4_Maps.
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Roger S. Rowlett
Professor
Colgate University Presidential Scholar
Department of Chemistry
Colgate University
13 Oak Drive
Hamilton, NY 13346
tel: (315)-228-7245
ofc: (315)-228-7395
fax: (315)-228-7935
email: [EMAIL PROTECTED]
U Sam wrote:
Hi,
I like to short out how I can see map in pymol and bobscript.
When I am using pymol, I cann't see map file. Same map file I can see in Coot.
Map file (created for O using from .fcf shelxpro) is also not coming;
extenstion .xplor (or .dsn6) not working either.
message:
........
Crystal: Unit Cell Volume 845180.
ExecutiveLoad: "popp_fcf_sigmaa1_FP1_map.ccp4" loaded as
"popp_fcf_sigmaa1_FP1_map", through state 0.
How one can label symbols in pymols.
Example shown at "http://www.pymolwiki.org/index.php/Label"; does not give symbolic label.
In bobscript when I use map file (created using shelxpro for O format) as per
the example shown in
"http://www.strubi.ox.ac.uk/bobscript/example3.html"; error message comes.
message:
.....
contouring map shelx at 4.00
Error: no graphical segments to output
end_plot
^^^^^^^^
line number 36
Maximum actual usage of allocated memory:
60606 out of 1200000 "map" points used (leaving 4.3 Mb unused)
Line number 36 is "end_plot". I am not sure why is this error for,
Appreciate suggestion and help.
Thanks
Sam
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