Am Mittwoch, 25. Februar 2009 16:16:03 schrieb Wim Vranken:
> Can you check if there is a new file in the ccp/molecule/ChemComp
> directory of your project? If so, then Analysis might not be 'picking
> up' on this new compound because it is using a fixed dictionary of
> available compounds.
>
> Reading in your coordinate file as a pseudoPdb sequence via the
> FormatConverter might work as a temporary fix.
I'm sorry. After a restart of analysis the compound existed and everything
worked as expected.
best regards
Marco
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