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Navigation: Home \ Graphic Apps \ CAD \ MarvinSketch

MarvinSketch

 23.16.0   by ChemAxon Ltd.

Vista Compatible
Software 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. ... Download MarvinSketch


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Software Info
Best Vista Download periodically updates pricing and software information of MarvinSketch full version from the publisher, but some information may be out-of-date. You should confirm all information.
Software piracy is theft, using crack, warez passwords, patches, serial numbers, registration codes, key generator, keymaker or keygen for MarvinSketch license key is illegal and prevent future development of MarvinSketch. Download links are directly from our mirrors or publisher's website, MarvinSketch torrent files or shared files from rapidshare, yousendit or megaupload are not allowed!
Released: November 17, 2023
Filesize: 92 kB
Platform: Windows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64, Windows 11
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MarvinSketch

- Releases History
Software: MarvinSketch 23.16.0
Date Released: Nov 17, 2023
Status: New Release
Software: MarvinSketch 6.3.0
Date Released: Jun 3, 2018
Status: New Release
Release Notes: 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.
Software: MarvinSketch 6.1.6
Date Released: Jan 21, 2014
Status: New Release
Release Notes: Applet:
Missing resources caused issues in applets with bridged structures. For instance, template based cleaning and pasting names did not work in these cases


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MarvinSketch 23.16.0 download by ChemAxon Ltd.
... 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 ...
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MarvinSketch screenshot

LigandScout 3.12 download by Ligand
... platform for accurate virtual screening based on 3D chemical feature pharmacophore models. It offers seamless workflows, starting both from ligand- and structure based pharmacophore modeling, and includes novel high performance ... to fully assess its capabilities! FEATURES: Structure-based 3D pharmacophore design: ยท Automatic interpretation of PDB ...
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SketchEl 1.60 download by Alex M. Clark
SketchEl is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry ... to conveniently edit diagram representations of small molecule structures. Toolbars, templates, mouse gestures, keyboard shortcuts, utility commands ... numeric property and identification data, alongside the molecular structures of interest. The native format is XML based, ...
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enCIFer 1.4 download by Cambridge Crystallographic Data Centre
... one for publication details and the other for chemical, physical and crystallographic properties Select from a choice ... a user-customisable list of mandatory data items Visualise structure(s) in a CIF, including displacement ellipsoids ...
type: Freeware
categories: edit CIF, crystal data editor, CIF checker, edit, editor, checker
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Toxtree 3.1.0 download by Ideaconsult LTD
... datasets from various compatible file types. User-defined molecular structures are also supported - they could be entered by SMILES, or by using the built-in 2D structure diagram editor. ...
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Toxtree Portable 3.1.0 download by Ideaconsult LTD
... datasets from various compatible file types. User-defined molecular structures are also supported - they could be entered by SMILES, or by using the built-in 2D structure diagram editor. ...
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Toxtree Portable