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| Deprecated Fields | |
| chemaxon.formats.MdlCompressor.TEXTMODE
as of Marvin 3.1, there is no possibility to do that |
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| chemaxon.struc.MolAtom.VALCHK_ATTACH
as of Marvin 3.5, attachment points are always checked |
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| Deprecated Methods | |
| chemaxon.struc.RgMolecule.createMol(String)
As of Marvin 3.4, MolImportIface.createMol() must be used. |
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| JMView.isSetVisible(int)
as of Marvin 3.3, replaced by isAtomSetVisible |
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| MView.isSetVisible(int)
as of Marvin 3.3, replaced by isAtomSetVisible |
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| JMView.setSetColor(int, int)
as of Marvin 3.3, replaced by setAtomSetColor |
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| MView.setSetColor(int, int)
as of Marvin 3.3, replaced by setAtomSetColor |
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| JMView.setSetSeq(int, int, int)
as of Marvin 3.3, replaced by setAtomSetSeq |
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| MView.setSetSeq(int, int, int)
as of Marvin 3.3, replaced by setAtomSetSeq |
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| JMView.setSetVisible(int, boolean)
as of Marvin 3.3, replaced by setAtomSetVisible |
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| MView.setSetVisible(int, boolean)
as of Marvin 3.3, replaced by setAtomSetVisible |
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| chemaxon.struc.sgroup.SuperatomSgroup.updateSgroupCrossings()
as of Marvin 3.3, replaced by Sgroup.findCrossingBonds() |
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