tpfto/MoleculeViewer: MoleculeViewer 3.0

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 under the MIT License.