MarvinView

Version: 5.1 || Release Date: 2009-01-22 || License: Freeware Developer: ChemAxon | App Owner: mrkane

MarvinView is an advanced, Java based chemical viewer for single and multiple chemical structures, queries and reactions. It has a rich (and growing) list of vizualization features, is chemically aware and is able to call ChemAxon's structure based calculation plugins for viewed structures.
Rich viewing:

* wide range of file types supported: MOL, MOL2, SDF, RXN, RDF (V2000 / V3000), SMILES, SMARTS/SMIRKS (recursive), MRV, InChi, CML, PDB etc
* Copy and paste between different viewers/editors
* Table and single molecule views
* 2/3D representation and animation
* Outputs graphic formats (JPG, PNG, BMP, POV, SVG, EPS, PDF, EMF)
* Non chemical data such as SDF fields can be displayed
* User and developer definable visualization styles (colours, structure representations, etc)

Chemically aware

* Structure based calculations can be called directly from MarvinView. For a complete listing of functions please see the Calculator Plugins section
* Advanced stereochemistry functions (E/Z double bonds, R/S chirality, ABS/OR/AND enhanced stereo, etc)
* 2D cleaning
* 3D conformer generation
* Isotopes, charges radicals, lone pairs and aliases are supported

Cross platform delivery

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