On Tuesday 16 November 2004 16:13, Miguel wrote: > > After compiling the latest CDK version I succeed with the CDK/Jmol > > integration. But when loading a molecule (small or protein) I get an > > annoying "Cannot return notional unit cell params: no Crystal found" > > error message. What's the origin of this? > > Here is the unix command that I use to grep through all the source code to > find arbitrary strings. > > >From the Jmol-HEAD directory: > > find src -name \*.java | xargs grep "Cannot return notional" > > In this case it points to the CdkJmolModelAdapter > > > Can I do something about it? > > Take a look at CdkJmolModelAdapter. > > It looks like to me that this was just an informational message that was > in there for debugging purposes. If so, then we can just remove it (or > comment it out) > > Egon, can you confirm that?
Confirmed, and err.println removed. Egon -- [EMAIL PROTECTED] PhD student on Molecular Representation in Chemometrics Radboud University Nijmegen http://www.cac.science.ru.nl/people/egonw/ GPG: 1024D/D6336BA6
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