Actually, it's just:
set minbonddistance 0.9
load xxxxx.xxx
Aidan Heerdegen wrote:
>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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