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Open3DQSAR 2.24

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... SYBYL with the aid of a small SPL script). ...

Author Paolo Tosco
License Open Source
Price FREE
Released 2013-06-20
Downloads 285
Filesize 1.01 MB
Requirements
Installation Instal And Uninstall
Keywords chemometric analysis, analyze MIF, pharmacophore exploration, MIF, analysis, chemometry
Users' rating
(5 rating)
Open3DQSARCADWindows XP, Windows Vista, Windows 7
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Open3DQSAR user script - The Latest User Reviews

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... SYBYL with the aid of a small SPL script). Subsequently, Open3DQSAR performs fast, automated PLS chemometric ... in PyMOL, MOE, Maestro, SYBYL and gnuplot · User-friendly interface to all major QM packages (e.g. GAUSSIAN, ...

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... SYBYL with the aid of a small SPL script). Subsequently, Open3DQSAR performs fast, automated PLS chemometric ... in PyMOL, MOE, Maestro, SYBYL and gnuplot · User-friendly interface to all major QM packages (e.g. GAUSSIAN, ...

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... SYBYL with the aid of a small SPL script). Subsequently, Open3DQSAR x64 performs fast, automated PLS ... in PyMOL, MOE, Maestro, SYBYL and gnuplot · User-friendly interface to all major QM packages (e.g. GAUSSIAN, ...

Open3DQSAR for Mac OS X

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... SYBYL with the aid of a small SPL script). Subsequently, Open3DQSAR performs fast, automated PLS chemometric ... in PyMOL, MOE, Maestro, SYBYL and gnuplot · User-friendly interface to all major QM packages (e.g. GAUSSIAN, ...

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... from a command prompt, read from a batch script or piped through standard input. If PyMOL is ... to find the most stable conformers in a user-defined energy range from the global minimum 3. One ...

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... from a command prompt, read from a batch script or piped through standard input. If PyMOL is ... to find the most stable conformers in a user-defined energy range from the global minimum 3. One ...