tpfto/MoleculeViewer: MoleculeViewer 3.0

M. J.
MoleculeViewer is a Mathematica package for visualizing molecules. Version 3.0 represents a major overhaul of MoleculeViewer's functionality. New features include added PlotStyle for molecule depictions ("BallAndStick", etc.) added new multiple bond rendering style added data access functions for PDB and ZINC added Imago OCR support added support for chemical structure drawing with Accelrys JDraw and JChemPaint added ChEMBL Beaker support functions and molecule manipulation functions other tweaks and bug fixes This version is now also...
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