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MarvinSketch for Windows 7 - Allows users to quickly draw molecules - Windows 7 Download

MarvinSketch Windows 7

MarvinSketch 6.3.0

An advanced chemical editor for drawing chemical structures, queries

MarvinSketch allows users to quickly draw molecules through basic functions on the GUI and advanced functionalities such as sprout drawing, customizable shortcuts, abbreviated groups, default and user-defined templates and context-sensitive popup menus.

MarvinSketch 6.3.0 full details

File Size: 92 kB
License: Freeware
Price: FREE
Released: 2018-06-03
Downloads: Total: 2086 | This Month: 15
Publisher: ChemAxon Ltd.
Publisher URL: http://www.chemaxon.com/


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MarvinSketch

User Rating: 4.2 (12 votes)

MarvinSketch - Windows 7 Download awards

MarvinSketch windows 7 compatible

MarvinSketch 6.3.0 full description

MarvinSketch allows users to quickly draw molecules through basic functions on the GUI and advanced functionalities such as sprout drawing, customizable shortcuts, abbreviated groups, default and user-defined templates and context-sensitive popup menus. The software contains a rich feature set that includes many editing tools as well as support for bond and atom properties, molecule drawing and many more.

MarvinSketch has a rich support for atom and bond properties. Users can assign stereochemistry, charge, valence, radicals and isotopes to each atom. Single, double, triple bonds and aromatic forms are supported. Moreover, using wedge bonds user can assign stereochemistry to atoms. Additional data fields can also be attached to atoms, via “S-group” logic so that any user-defined information can be stored directly with the structural information.

FEATURES:

Chemical structure drawing
Molecular modeling
Tune, combine and view
Predictors and enumerators
Structure and valence checker
Working with abbreviated groups
Image generation, display and formatting

MarvinSketch 6.3.0 download tags

MarvinSketch 6.3.0 Windows 7 release notes

New Release
Painting:
Bond properties are displayed on the canvas.
Clipboard handling:
When the clipboard format is not recognized as a chemical object, the format chooser dialog is not displayed and Marvin does not import anything.
MarvinSketch Menu:
The "Switch Transformation" menu item is removed from the "Edit > Transform" menu.
The "Graph Invariants" menu option is removed from the "View > Advanced" menu.
MarvinSketch Dialogs:
Look&Feel option has been eliminated from the "Preferences" dialog.
Import/Export:
CXSMILES, CXSMARTS:
R-logic is supported by the CXSMILES and CXSMARTS formats.
Atom properties of homology groups are supported by the CXSMILES/CXSMARTS formats.
CDX, CDXML:
3-letter abbreviated amino acid labels can be imported from CDX.
Name to Structure (n2s):
Japanese Name to Structure is supported. It requires a separate license.
[ MarvinSketch release history ]
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