> Hi,
>
> When issuing 'openFile("myMolecule.mol");' in my application, is there a
way to prevent Jmol from visualizing molecules without 3D-coordinates?
And maybe even display some text like "No 3D-coordinates" instead?
>
> Thanks,
>
> .../Ola
There is no mechanism for doing this.
As I recall, .mol files are the problem ... where 2D coordinates are
stored with a Z-coordinate of 0
I put some support in Jmol for 2D renderings, including stereo bond wedges
... but I don't think it has received much usage.
Miguel
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