MarvinSketch 6.3.0 freeware
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. ...
|OS||Windows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64|
|Installation||Instal And Uninstall|
|Keywords||chemistry editor, draw reaction, molecule display, molecule, chemistry, sketch|
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|6.3.0||Jun 3, 2018||New Release||Painting:
Bond properties are displayed on the canvas.
When the clipboard format is not recognized as a chemical object, the format chooser dialog is not displayed and Marvin does not import anything.
The "Switch Transformation" menu item is removed from the "Edit > Transform" menu.
The "Graph Invariants" menu option is removed from the "View > Advanced" menu.
Look&Feel option has been eliminated from the "Preferences" dialog.
R-logic is supported by the CXSMILES and CXSMARTS formats.
Atom properties of homology groups are supported by the CXSMILES/CXSMARTS formats.
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.
|6.1.6||Jan 21, 2014||New Release||Applet:
Missing resources caused issues in applets with bridged structures. For instance, template based cleaning and pasting names did not work in these cases
|6.1.5||Jan 10, 2014||New Release||Applet: