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Navigation: Home
\ Graphic Apps
\ CAD \ Open3DQSAR
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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Best Vista Download periodically updates pricing and software information of Open3DQSAR 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but some information may be out-of-date.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 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 |
| Add Your Review or Windows Vista Compatibility Report |
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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Open3DGRID 2.3 download by Paolo Tosco
Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can ...
type: Open Source
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categories: molecular interaction, interaction field, generate MIF, molecule, interaction, field |
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Open3DGRID x64 2.3 download by Paolo Tosco
Open3DGRID x64 is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID x64 can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, ...
type: Open Source
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categories: x64 molecular interaction, x64 interaction field, x64 generate MIF, x64 molecule, x64 interaction, x64 field |
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Open3DQSAR 2.24 download by Paolo Tosco
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, ...
type: Open Source
View Details
Download
categories: chemometric analysis, analyze MIF, pharmacophore exploration, MIF, analysis, chemometry |
 |
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Open3DQSAR x64 2.24 download by Paolo Tosco
Open3DQSAR x64 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; ...
type: Open Source
View Details
Download
categories: x64 chemometric analysis, x64 analyze MIF, x64 pharmacophore exploration, x64 MIF, x64 analysis, chemometry x64, x64 |
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