In which jar is chemaxon.calculations.stereo.*?

User f05f6b8c05

27-04-2012 05:02:30

Hi,


I can't seem to get Stereochemistry methods to compile.  Is chemaxon.calculations.stereo.Stereochemistry a separate download or license?  In which jar is the class bundled?  Or am I doing something else incorrectly?


Thanks,


Andrew


 


 



symbol  : method setMolecule(chemaxon.struc.Molecule)


location: class chemaxon.calculations.stereo.Stereochemistry


stereo.setMolecule(m);


     ^


edex_codebase/servs/LogicImpl.java:468: cannot find symbol


symbol  : method asymmetricAtomCount()


location: class chemaxon.calculations.stereo.Stereochemistry


if (stereo.asymmetricAtomCount()>0) {


         ^


edex_codebase/servs/LogicImpl.java:471: cannot find symbol


symbol  : method asymmetricAtoms()


location: class chemaxon.calculations.stereo.Stereochemistry


   int[] aindexes = stereo.asymmetricAtoms();


                          ^


 



User f05f6b8c05

27-04-2012 05:05:36

 


Apologies .. very late for me .. first error message was clipped in first post .. see below.


Only API call preceding these errors is:


Stereochemistry stereo = new Stereochemistry();


 


edex_codebase/servs/LogicImpl.java:455: cannot find symbol


symbol  : method setMolecule(chemaxon.struc.Molecule)


location: class chemaxon.calculations.stereo.Stereochemistry


stereo.setMolecule(m);


     ^


edex_codebase/servs/LogicImpl.java:468: cannot find symbol


symbol  : method asymmetricAtomCount()


location: class chemaxon.calculations.stereo.Stereochemistry


if (stereo.asymmetricAtomCount()>0) {


         ^


edex_codebase/servs/LogicImpl.java:471: cannot find symbol


symbol  : method asymmetricAtoms()


location: class chemaxon.calculations.stereo.Stereochemistry


   int[] aindexes = stereo.asymmetricAtoms();


                          ^



 

User f05f6b8c05

27-04-2012 07:36:16

Never mind .. I have found it in MarvinBeans-plugin.jar .. I was using older library where class was in chemaxon/calculations/Stereochemistry.class .. so code was confused by calling chemaxon/calculations/stereo/Stereochemistry.class


Thanks.