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