Hi,
I'm having a strange problem with a CCP4 and Jmol 13.0.6.
I load a model from a pdb file, and then load the CCP4 file. When I do this
in PyMol or Coot, the model fits inside the electron density at 1 sigma.
However, in Jmol, nothing fits. It looks like the electron density is
offset or something like that. If I load a CCP4 file from the EDS it 'fits'
as it should.
If I couldn't get the expected result in Pymol or Coot without doing
anything special, I would blame the CCP4 file, but that's not the case.
Am I missing something?
Here's a link to a zip archive with all the files needed to reproduce it
(the PDB file, the 2 CCP4 files and a text file containing the script I use
to load them): http://dl.dropbox.com/u/41040783/weird_edm.zip
Any help woulb be appreciated.
Regards,
Adrià
--
*Adrià Cereto Massagué*
Ph.D Student
Nutrigenomics Research Group
Biochemistry and Biotechnology Department
Building N4, Campus Sescelades
Universitat Rovira i Virgili
Tarragona, Catalonia
Languages: Català, Español, English, Français, Deutsch, Português
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