MarvinView is an advanced chemical viewer for single and multiple chemical structures, queries, and reactions.
It has a rich (and growing) list of visualization features, is chemically aware and is able to call ChemAxon’s structure based calculation plugins for loaded structures.
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, spreadsheet, and single molecule views;
2D/3D representation and animation;
Export option in 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 for double bonds, R/S for chiral atoms, ABS/OR/AND enhanced stereo labels, etc. );
3D conformer generation;
Isotopes, charges radicals, lone pairs, and aliases are supported;
Cross platorm delivery :
Marvin can run on all major operating systems and is available in the following distributions:
Java Applets can easily be implemented into Java enabled web pages without the need for the user to install software or plugins;
Java Beans can be directly installed to give standalone desktop applications and can also be used to integrate Marvin into Java based applications,
Java Web Start enables web delivery of end user applications;
.NET package makes it possible to integrate Marvin into .NET applications.