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OpenBabelGUI 2.4.1 freeware
... anyone to convert, analyze, search or store datafrom molecular modeling, chemistry, biochemistry, or related areas. ...
| Author | Sourceforge |
| Released | 2016-10-11 |
| Filesize | 23.00 MB |
| Downloads | 522 |
| 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 | molecular model, chemical toolbox, analyze molecule, chemistry, analyze, analyzer |
| Users' rating (7 rating) |
OpenBabelGUI Free Download - we do not host any OpenBabelGUI torrent files or links of OpenBabelGUI on rapidshare.com, depositfiles.com, megaupload.com etc. All OpenBabelGUI download links are direct OpenBabelGUI download from publisher site or their selected mirrors.
| 2.4.1 | Oct 11, 2016 | New Release | |
| 2.3.0 RC2 | Sep 28, 2010 | New Release | · 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. |
