Marvin is a collection of tools to draw and visualize chemistry.It includes MarvinSketch, MarvinSpace, and MarvinView.MarvinSketch is an advanced chemical editor for drawing chemical structures, queries and reactions. It has a rich (and growing) list of editing features, is chemically aware and is able to call ChemAxon's structure based calculation plugins for structures on the canvas.
MarvinSpace is a 3D visualization tool for small molecules, proteins, nucleic acids or crystals. Using MarvinSpace you can also visualize various molecular surfaces, molecular orbitals as well as volumetric data such as electrostatic potential, hydrophobicity. Manual editing in 3D is also supported.MarvinView is an advanced chemical viewer for single and multiple chemical structures, queries, reactions and non chemical data included in the file. MarvinView allows easy scrolling of thousands of molecules either in a grid view or in a spreadsheet view. In addition to the support of reporting and publishing MarvinView also enables users to perform structure calculations.
What is new in this release:
Peptide cycles and bridges can be drawn according to IUPAC recommendations.
IUPAC numbering can be displayed on the atoms of each molecule using the "View > Advanced > Atom Numbering > IUPAC Numbering" menu.
Lone Pair (LP button) was removed from the "Special nodes" group of the Periodic Table > Advanced tab, so it cannot be reached from the GUI anymore.
The "Calculations > Predictor" menu option has been removed from the default Marvin menu.
Drawing of electron flow arrows has been changed. Single electron flow arrows can now start either from a radical or from an electron of a lone pair. Electron pair flow arrows can only start from lone pairs.
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Supported Operating Systems:
Windows 7 |
Windows Vista |
Windows XP |
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