[Chimera-users] imgCIF files
Mattia Rocco
mattia.rocco at istge.it
Wed May 4 14:03:09 PDT 2011
Hi Tom,
many thanks also to you for another fast and very informative answer! I
didn't know that RasMol could read ccp4 maps, but at the moment it will not
save a generated map in that format. I have recently contacted the RasMol
developers, and Dr. Bernstein wrote back to me that he will make a save in
ccp4 format option available, so in the end the circle will be hopefully
closed... ;-)
Best wishes - Mattia
At 10.31 04/05/2011 -0700, Tom Goddard wrote:
>Hi Mattia,
>
> I put imgCIF support on the Chimera feature request list
>
> http://plato.cgl.ucsf.edu/trac/chimera/wiki/requests
>
>I don't expect it is likely to get done for several reasons. From what I
>read on the web imgCIF was developed for recording 2-d x-ray diffraction
>spot data. Chimera cannot do anything with that kind of data. In 2007
>there was some work done to make it handle 3-dimensional density maps and
>it was included in RasMol for that purpose. There was also some talk of a
>PyMol plug-in to read the 3-d imgCIF maps but I don't know if anything
>came of that. It looks like this format is not used by most map display
>programs. RasMol also uses CCP4 which Chimera reads, as does almost every
>other map display program. And as Elaine pointed out, Chimera can
>directly create maps from atomic models.
>
> New volume data formats are easy to support in Chimera with Python
> code. If someone wants to provide and imgCIF reader/writer in Python I
> could put it into Chimera if the code is well written.
>
> Tom
>
>>is there any intention of implementing the uploading of imgCIF density
>>maps files? Such files can be generated by RasMol starting from either
>>atomic structures or low-resolution bead models (e.g. SAXS-derived models).
>>
>>Conversely, it would be nice if density maps could be generated within
>>Chimera...
>
>
>
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