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Navigation: Home \ Graphic Apps \ CAD \ Open3DQSAR x64

Open3DQSAR x64

 2.24   by Paolo Tosco

Vista Compatible
Software Description:
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; 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). ... Download Open3DQSAR x64


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Released: June 20, 2013
Filesize: 1.20 MB
Platform: Windows Vista x64, Windows 7 x64, Windows 8 x64
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Open3DQSAR x64

- Releases History
Software: Open3DQSAR x64 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 x64 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 x64 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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