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Re: [ccp4bb] Pymol, labels, maps |
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- Protein crystallographyMain steps:- Protein purification- Crystallisation Special:- Programs for crystallography- X-ray detectors Basic tutorials:- Chemistry- Protein - Peptide - Amino Acids Xtal community:- CCP4BB |
CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999Subject: Re: Pymol, labels, maps From: U Sam us_x {- at -} HOTMAIL {- dot -} COM Date: 2007-07-11 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 _________________________________________________________________ PC Magazine’s 2007 editors’ choice for best web mail—award-winning Windows Live Hotmail. http://imagine-windowslive.com/hotmail/?locale=en-us&ocid=TXT_TAGHM_migration_HMWL_mini_pcmag_0707 CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
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