Open3DQSAR 2.24

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). ...

Author Paolo Tosco
License Open Source
Price FREE
Released 2013-06-20
Downloads 280
Filesize 1.01 MB
Requirements
Installation Instal And Uninstall
Keywords chemometric analysis, analyze MIF, pharmacophore exploration, MIF, analysis, chemometry
Users' rating
(4 rating)
Open3DQSARCADWindows XP, Windows Vista, Windows 7
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Open3DQSAR maestro - The Latest User Reviews

Most popular CAD downloads

Open3DQSAR for Linux

2.24 download

... ease immediate evaluation 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 ...

Open3DQSAR for Mac OS X

2.24 download

... ease immediate evaluation 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 ...

Open3DQSAR

2.24 download

... ease immediate evaluation 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 ...

Open3DQSAR x64

2.24 download

... ease immediate evaluation 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 ...