Using Jmol application I dont get any 'resolver' messages in the console,
and using the Jmol application to open a file via the menus you dont get an
option to say 'this is an mmcif'.

Fair enough I can pre-process the CIF or script Jmol to make sure it  
will be recognized by Jmol (application or applet), but not everyone  
will do this if simply using Jmol to open a local mmCIF.

I recognize this is a minor issue - the vast majority of mmcifs currently
come from the PDB and are as Jmol expects - its just that earlier  
versions of Jmol didnt seem to present this problem.

By the way, currently its really only mmcif that uses datanames with  
dots in them (used to distinguish dictionary categories), though this  
is likely to change in the future - making heuristic determination of  
the type of CIF
even more unreliable... _atom_site. may popup in small-molecule CIFs

Cheers

Simon


Quoting Angel Herráez <angel.herr...@uah.es>:

> Simon, usually the console tells you what file format is being
> assumed on loading.
> Something like "resolver thinks: pdb"
> Can you see that?
>
>
>
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