Whats new in version 14.9.1.0:
- Bug fixes:
- Import/Export:
- Formatted text import was improved from SKC format.
- Molecule properties with quotation marks and whitespaces were lost during export to Smiles/Smarts
- Structure Representation:
- Chorene dioxide had false valence error.
Publisher review:Marvin is a Java based chemistry software, available in various forms:
· Marvin Applets are created for the Web Developer who builds chemical Internet/Intranet sites. The package contains:
· MarvinSketch/Swing and MarvinView/Swing: applets for editing and visualizing molecules on a web page. They are trusted, thus they are allowed to use local system resources, e.g. to open files from the local machine, to save file to the local machine, use the system clipboard of the local machine
· Java, JavaScript and C source for Molfile compression
· Marvin Beans are made for the Software Developer to incorporate molecule drawing or visualizing capabilities into a Java application. The package contains MarvinSketch and MarvinView as JavaBeans.
· MarvinSketch and MarvinView are applications for the Chemist or anyone else who wants to draw or view chemical structures.
Marvin can handle molecules in various file formats including MDL mol, Compressed mol, unique SMILES, CML, XYZ, SMARTS, Sybyl mol, PDB, POV-Ray.
The Marvin Applets support a wide range of Java platforms, from Java 1.3.1 to the latest versions. They work in older web browsers, but if they find themselves in a modern browser, they automatically utilize newer Java features.
Marvin is highly configurable and controllable via applet parameters and Java/JavaScript method calls.
Marvin can be equipped with custom chemical calculation tools by the integrated plugin services. Plugins are loaded dynamically upon request saving download time and system resources.
Requirements:Operating system:Mac OS X 10.0 or later
Marvin 14.9.1.0 details 
