[PyMOL] saving cif files and atom numbering

[Pascal A. <p.a...@ib...>]

Hi,

Thomas pointed to me that the code for saving cif files is already 
in the open source directory.

We need some help here.

The current version is 1.7.2.3.
In Sourceforge it is 1.7.2.2.

We didn't find the option for saving .cif files as indicated by Thomas 
in his last reply.

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we have implemented basic cif export (only atom table and symmetry header for now), this will be available in the next PyMOL release. The cif export code is already in the open-source repository, so if you need it urgently or want to test it, you could compile from source.
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Any indications on how to get this saving cif option to work ?

Best,

Pascal

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Pascal Auffinger
IBMC/CNRS
15 rue René Descartes
67084 Strasbourg Cedex

p.a...@ib... <mailto:p.a...@ib...>
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