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Open3DQSAR2.24 by Paolo Tosco |
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Software Description:
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA/CoMSIA fields (exported from SYBYL with the aid of a small SPL script). ...
type: Open Source
Download Open3DQSARcategories: chemometric analysis, analyze MIF, pharmacophore exploration, MIF, analysis, chemometry Add to Download Basket Report virus or spyware |
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Software Info | |
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but some information may be out-of-date.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 Open3DQSAR license key is illegal and prevent future development of Open3DQSAR. Download links are directly from our mirrors or publisher's website, Open3DQSAR torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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Released: | June 20, 2013 |
Filesize: | 1.01 MB |
Platform: | Windows XP, Windows Vista, Windows 7 |
Install | Instal And Uninstall |
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Open3DQSAR- Releases History |
Software: | Open3DQSAR 2.24 |
Date Released: | Jun 20, 2013 |
Status: | New Release |
Release Notes: | · A bug which caused abrupt program exit when PyMOL was closed while Open3DQSAR was still running was fixed · Linking against libminizip is now optional |
Software: | Open3DQSAR 2.23 |
Date Released: | Jan 25, 2013 |
Status: | New Release |
Release Notes: | · A bug in the import type=DEPENDENT keyword which caused an error message whenever attempting to import multiple dependent variables was fixed |
Software: | Open3DQSAR 2.22 |
Date Released: | Jan 4, 2013 |
Status: | New Release |
Release Notes: | · The new type=MOE_GRID parameter was added to the prepare keyword to allow preparing a shape vector for the computation of interaction potentials within MOE using the same grid box settings as defined in Open3DQSAR · The new type=MOE_GRID parameter was added to the import keyword to allow importing in Open3DQSAR the interaction potential grids computed within MOE · The WriteMOEGRID.svl SVL script has been added to the util folder · Minor bugfixes all over |
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Open3DQSAR x64 2.24 download by Paolo Tosco
... of results in PyMOL, MOE, Maestro, SYBYL and gnuplot · User-friendly interface to all major QM packages (e.g. GAUSSIAN, FIREFLY, GAMESS-US, MOLDEN) allows calculation of QM electron density and electrostatic ...
type: Open Source
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categories: x64 chemometric analysis, x64 analyze MIF, x64 pharmacophore exploration, x64 MIF, x64 analysis, chemometry x64, x64 |
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type: Open Source
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categories: digitize image, image to number, process image, digitize, convert, digitizer |
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... least the visualization is made using the popular gnuplot software. This can give users full control to add custom design to their plots. ...
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Open3DQSAR 2.24 download by Paolo Tosco
... of results in PyMOL, MOE, Maestro, SYBYL and gnuplot · User-friendly interface to all major QM packages (e.g. GAUSSIAN, FIREFLY, GAMESS-US, MOLDEN) allows calculation of QM electron density and electrostatic ...
type: Open Source
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categories: chemometric analysis, analyze MIF, pharmacophore exploration, MIF, analysis, chemometry |
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Gnuplot is a portable command-line driven graphing utility for ... a plotting engine by third-party applications like Octave. Gnuplot has been supported and under active development since 1986. Gnuplot supports many types of plots in either 2D ...
type: Open Source
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