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Navigation: Home
\ Graphic Apps
\ CAD \ OpenBabelGUI
OpenBabelGUI2.4.1 by Sourceforge |
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Software Description:
... anyone to convert, analyze, search or store datafrom molecular modeling, chemistry, biochemistry, or related areas. ...
type: Freeware
Download OpenBabelGUIcategories: molecular model, chemical toolbox, analyze molecule, chemistry, analyze, analyzer Add to Download Basket Report virus or spyware |
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| Software Info | |
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Best Vista Download periodically updates pricing and software information of OpenBabelGUI 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but some information may be out-of-date.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 OpenBabelGUI license key is illegal and prevent future development of OpenBabelGUI. Download links are directly from our mirrors or publisher's website, OpenBabelGUI torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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| Released: | October 11, 2016 |
| Filesize: | 23.00 MB |
| Platform: | Windows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64 |
| Install | Instal And Uninstall |
| Add Your Review or Windows Vista Compatibility Report |
OpenBabelGUI- Releases History |
| Software: | OpenBabelGUI 2.4.1 |
| Date Released: | Oct 11, 2016 |
| Status: | New Release |
| Software: | OpenBabelGUI 2.3.0 RC2 |
| Date Released: | Sep 28, 2010 |
| Status: | New Release |
| Release Notes: | · New support for 3D coordinate generation using the OBBuilder class. · Note that this code directly supports non-chiral compounds · Stereochemistry may or may not be supported in this release · Significantly faster force fields (up to 200x faster) and support for constrained optimization. · New force fields, including complete UFF, MMFF94, and MMFF94s implementations. · Monte Carlo conformer search support, including a new obconformer tool. · Unified framework for plugin classes, including easy-to program file formats, descriptors, filters, force fields, fingerprints, etc. · A new "descriptor" plugin framework for QSAR descriptors, etc. · Initial descriptors include hydrogen-bond donors, acceptors, octanol/water partition, topological polar surface area, molar refractivity, molecular weight, InChI, SMARTS, titles, Lipinski Rule of Five, etc. · A new "filter" plugin framework for selecting molecules by title, molecular weight, etc. |
Most popular molecular modeling in CAD downloads for Vista |
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OpenBabelGUI 2.4.1 download by Sourceforge
... to search, convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas Features: ... over 90 chemical file formats Filter and search molecular files using SMARTS and other methods Supports molecular ...
type: Freeware
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categories: molecular model, chemical toolbox, analyze molecule, chemistry, analyze, analyzer |
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Cytoscape 3.9.0 download by Cytoscape Consortium
... an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these ... as plugins. Plugins are available for network and molecular profiling analyses, new layouts, additional file format support, ...
type: Open Source
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categories: molecular interaction network, molecule visualization, bioinformatics viewer, visualization, molecule, Biology |
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Cytoscape x64 3.10.0 download by Cytoscape Consortium
... an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these ... as plugins. Plugins are available for network and molecular profiling analyses, new layouts, additional file format support, ...
type: Open Source
View Details
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categories: x64 molecular interaction network, x64 molecule visualization, x64 bioinformatics viewer, x64 visualization, x64 molecule, x64 Biology |
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MarvinSketch 23.16.0 download by ChemAxon Ltd.
... structural information. FEATURES: Chemical structure drawing Molecular modeling Tune, combine and view Predictors and enumerators Structure ...
type: Freeware
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categories: chemistry editor, draw reaction, molecule display, molecule, chemistry, sketch |
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