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Reading NMR Data (1D NMR Manager)
Reading 2D NMR Data (2D NMR Manager)
Reading Mass Spec Data (MS Manager)
Reading Chromatogram Data (ChromManager)
Reading Optical Data (UV-IR Manager)
Reading Curve Data (Curve Manager)
Reading Chemical Structure Data (ChemSketch)
Reading Lists of Chemical Structure Data (ChemFolder)
Reading Chemical Data (PhysChem Batch, Name Batch)
Reading text lists (Name to Structure Batch)
Import and Export of MDL SDfiles can also be done using the appropriate ACD/Labs Goodies (requires free ChemBasic Goodies to be installed).
Export of VRML files can also be done using the appropriate Goodie, if the ChemBasic Goodies are installed.
If you need a different file conversion, we recommend the use of Mol2Mol, available from web.interware.hu/frenzy/mol2mol. Mol2Mol 5.0 includes about 50 format exchange capabilities!
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