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Navigation: Home
\ Graphic Apps
\ CAD \ OpenBabelGUI
OpenBabelGUI2.4.1 by Sourceforge |
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Software Description:
... languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas... using SMARTS and other methods Supports molecular modeling, cheminformatics, bioinformatics Organic chemistry, inorganic chemistry, solid-state materials, nuclear chemistry ...
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but some information may be out-of-date.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. |
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