I've found a simple workaround, thanks anyway.
On 14 April 2013 09:55, N David Brown <hubd...@gmail.com> wrote:
> **lose* useful CIF information
>
>
> On 14 April 2013 09:31, N David Brown <hubd...@gmail.com> wrote:
>
>> I've got a CIF with substitutional disorder.
>>
>> The alternative atom A' for the disorder site is loaded by Jmol into the
>> same JmolMolecule instance as the rest of the structure. However, A' has no
>> bonds to the rest of the molecule.
>>
>> I need to split out A' into its own JmolMolecule so it's guaranteed that
>> each JmolMolecule in the viewer is a connected graph (there's an edge path
>> from every vertex in the molecule to every other).
>>
>> Is there a neat way to achieve this? I'm hoping to avoid re-importing as
>> e.g. a generated MOL string since this will use useful CIF information like
>> the unit cell parameters.
>>
>> Cheers,
>>
>> Dave
>>
>
>
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