Working with CDK 1.0.2 branch I've discovered a problem - namely, CDK CML I/O
modules both do not care about IDs of chemical models, molecule sets and
reaction sets despite the way these objects are represented in CML - namely by
CML lists - themselves supports IDs. For example, when an ID is assigned to a
molecule set and this set is stored into a CML file, there the ID is omitted.
If I manually add the ID to the CML file, the CML reader silently ignores it.
The suggested patch file provides a workaround for these issues.
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