Dear Tom,

I cannot speak for the PDB, but I am currently in Israel 
collaborating with the Proteopedia team, and that is why the renewed 
interest in electron density maps -- so yes, Proteopedia will be very 
interested when we succeed!

-Eric

At 1/13/10, Thomas Stout wrote:

>Very exciting!   This would be of enormous value (at least to me & 
>the protein crystallography community).  I should think the PDB & 
>Proteopedia would be quite interested as well...
>
>-Tom
>
>
>On Wed, Jan 13, 2010 at 8:59 AM, Eric Martz 
><<mailto:[email protected]>[email protected]> wrote:
>I am again making an effort to render electron density maps (EDM) in 
>Jmol, for protein crystallographic structures. If anyone else has 
>done this, or has suggestions, please let me know!
>
>Jmol's script document list XPLOR as an input file format, but not 
>CCP4 map format. So I assume the best way to proceed is to get the 
>.hkl XPLOR EDM file and load it into Jmol. I haven't gotten that far 
>yet, but I'm working on it.
>
>So far, it seems that the only EDM server I've found is at Uppsala 
>(<http://eds.bmc.uu.se>http://eds.bmc.uu.se) and it generates O, 
>CCP4, CNS, and  EZD, none of which we think are .hkl XPLOR format. A 
>crystallographer here says the XPLOR is an older, now less used 
>format. Most people now use CCP4 .map format.
>
>The CCP4 version 6.1.0 program suite appears to have a bug in the 
>conversion to XPLOR .hkl format, which omits the phases. I am 
>currently downloading 6.1.3 to see if that bug is fixed.
>
>Thanks,
>--
>Eric Martz, Ph.D.
>Professor Emeritus, Microbiology, University of Massachusetts, Amherst
><http://martz.molviz.org>http://martz.molviz.org
>
>
>
>
>
>
>
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