Bob,
Sorry to be a pain, but I'm back to trying to get jmol to read in my
disordered mol2 files.
My problem boils down to this, when I do this:
> load disordered.mol2 {444 666 1}
My disordered molecules (which lie on similar sites in the unit cell)
are autobonded together. Not good.
If I do this:
> set autobond false; load disordered.mol2 {444 666 1}
the bonding is correct in the molecules read from the file, but the
ones generated by translations are not bonded at all.
In a previous email you said
"Bonds are not projected into symmetry-generated atoms when there is
bonding indicated already in the file."
Is there a reason why this is so?
Thanks
Aidan
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