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Navigation: Home
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OpenBabelGUI2.4.1 by Sourceforge |
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Software Description:
OpenBabelGUI is an open, collaborative project allowing 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 | |
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but some information may be out-of-date.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 file read in CAD downloads for Vista |
OpenBabelGUI 2.4.1 download by Sourceforge
... chemistry, biochemistry, or related areas Features: Ready-to-use programs, and complete programmer's toolkit Read, write and convert over 90 chemical file formats Filter and search molecular files using SMARTS and other methods Supports molecular modeling, ...
type: Freeware
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categories: molecular model, chemical toolbox, analyze molecule, chemistry, analyze, analyzer |
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PlotVision 8.02.1216 download by Torro-Softworks GmbH
PlotVision is an application that allow users to read drawings as HPGL or HPGL/2 files or as CGM, CGM+, DXF, or Calcomp 907. ... saved separately for exchange or emailing. Supported File Formats: Reads HPGL, HPGL/2, RTL, CGM, CGM+, DXF ...
type: Trialware ($140.00)
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categories: read drawing, print drawing, control drawing, PlotVision, HPGL, drawing |
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GenomeView 2450 download by Thomas Abeel
... of sequences, annotation, multiple alignments, syntenic mappings, short read alignments and more. Many standard file formats are supported and new functionality can be ...
type: Open Source
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categories: genome visualization, annotation editor, view genome file, viewer, view, visualization |
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Open3DALIGN 2.28 download by Paolo Tosco
... can be entered interactively from a command prompt, read from a batch script or piped through standard ... 1. A dataset is imported as SDF file 2. Optionally, for each compound of the dataset ...
type: Freeware
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categories: molecular alignment, molecular dynamics, dataset compound, molecule, alignment, compund |
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Picard 2.27.2 download by Sourceforge
Picard comprises Java-based command-line utilities that manipulate SAM files, and a Java API (SAM-JDK) for creating new programs that read and write SAM files. Both SAM text format and SAM binary (BAM) ...
type: Open Source
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categories: Sequence Alignment Map, bioinformatics tool, BAM manipulation, sequence, bioinformatics, manipulate |
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WindRose PRO 3.1.54.0 download by Enviroware s.r.l.
... can be loaded as comma separated values (CSV) files or from Excel files. Plots can be saved in BMP format ... as shapefiles for GIS environments and as KML files for Google Earth. Numerical data can be ...
type: Trialware ($99.00)
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categories: plot wind rose, save plot, plot directional data, plot, wind rose, directional |
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185Graph 4.2I download by RECKON IT, INC.
... bit compatibility). It supports English and International units, file saving, and can seamlessly read and convert files saved in differnt units. A new multi-demand form ...
type: Trialware ($249.95)
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categories: grid calculator, hydraulic calculator, density cdalculator, calculator, hydraulic, sprinkler |
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Simstat 2.6 download by Kovach Computing Services
... spreadsheet formats as well as ASCII and SPSS files. Data Management The data window is ... or edited. It has the following features: - Reads standard DBF files up to 1024 variables (or ...
type: Demo ($695.00)
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categories: statistical analyses, analyze data, data analyzer, statistical, analyses, analyzer |
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Archiva 7.7.0.0.001 download by AngelSystems.net Inc.
... around the world. Archiva documents can be directly read by Microsoft Word, Corel Word Perfect, etc. · ... Complicate database management is just as simple as file management with Windows Explorer. · Public or Secured ...
type: Trialware ($29.00)
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categories: reference collection, database backup, collection mangement, collection, archive, collector |
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Open3DALIGN x64 2.28 download by Paolo Tosco
... can be entered interactively from a command prompt, read from a batch script or piped through standard ... 1. A dataset is imported as SDF file 2. Optionally, for each compound of the dataset ...
type: Freeware
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categories: x64 molecular alignment, x64 molecular dynamics, x64 dataset compound, x64 molecule, x64 alignment, x64 compund |
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