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Navigation: Home
\ Graphic Apps
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Open3DGRID2.3 by Paolo Tosco |
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Software Description:
... 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 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 Open3DGRIDcategories: molecular interaction, interaction field, generate MIF, molecule, interaction, field Add to Download Basket Report virus or spyware |
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Software Info | |
Best Vista Download periodically updates pricing and software information of Open3DGRID 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but some information may be out-of-date.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 Open3DGRID license key is illegal and prevent future development of Open3DGRID. Download links are directly from our mirrors or publisher's website, Open3DGRID torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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Released: | November 30, 2015 |
Filesize: | 1.70 MB |
Platform: | Windows XP, Windows Vista, Windows 7, Windows 8, Windows 10 |
Install | Instal And Uninstall |
Add Your Review or Windows Vista Compatibility Report |
Open3DGRID- Releases History |
Software: | Open3DGRID 2.3 |
Date Released: | Nov 30, 2015 |
Status: | New Release |
Release Notes: | Corrected the implementation of the van der Waals term to be adherent to the original MMFF94 papers Fixed a bug in the way environment variables were dealt with under Windows (which under certain conditions could trigger segmentation faults in launching external programs) Added missing entries in keywords.h The import type=GRID_DX format was renamed to OPENDX The OPENDX format was added to the export keyword |
Software: | Open3DGRID 2.24 |
Date Released: | Jun 19, 2013 |
Status: | New Release |
Release Notes: | · A bug which caused abrupt program exit when PyMOL was closed while Open3DGRID was still running was fixed · Linking against libminizip is now optional |
Software: | Open3DGRID 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 |
Most popular molecular interaction in CAD downloads for Vista |
Open3DQSAR 2.24 download by Paolo Tosco
... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron ... automated assignment of atom types to the imported molecular structures · Comprehensive output, including SDF molecular databases, ...
type: Open Source
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categories: chemometric analysis, analyze MIF, pharmacophore exploration, MIF, analysis, chemometry |
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MixProps 1.8.5 download by GP Engineering Software
... RK, SRK, API-SRK, PR, PR-78. redlick-kwong EOS binary interaction parameters use and specification is fully supported. Pure ... modification of the PR equation of state. Binary interaction coefficient input is also supported to allow the ...
type: Trialware ($400.00)
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categories: calculate interaction coefficient, chemical composition calculator, estimate transport property, calculate, calculator, estimate |
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Open3DGRID 2.3 download by Paolo Tosco
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, ...
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
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID x64 can generate steric ...
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 x64 2.24 download by Paolo Tosco
... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron ... automated assignment of atom types to the imported molecular structures · Comprehensive output, including SDF molecular databases, ...
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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CyFluxViz 0.92 download by Matthias Konig
... plugin for the visualization of flux distributions in molecular interaction networks available for download at homepage The ...
type: Open Source
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categories: Cytoscape plugin, flux distribution, molecular interaction network, plugin, Cytoscape, distribution |
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Cytoscape 3.9.0 download by Cytoscape Consortium
... an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these networks ... as plugins. Plugins are available for network and molecular profiling analyses, new layouts, additional file format support, ...
type: Open Source
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categories: molecular interaction network, molecule visualization, bioinformatics viewer, visualization, molecule, Biology |
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Cytoscape x64 3.10.0 download by Cytoscape Consortium
... an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these networks ... as plugins. Plugins are available for network and molecular profiling analyses, new layouts, additional file format support, ...
type: Open Source
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categories: x64 molecular interaction network, x64 molecule visualization, x64 bioinformatics viewer, x64 visualization, x64 molecule, x64 Biology |
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