ADL: (no subject)

Nupur Munjal nupurmunjal at
Thu Nov 5 09:10:28 PST 2020

Hello All,
 I am using AutoDock for docking of molecules optimized in Gaussian
software, but after docking when i visualize the complex in 3D visualizer
the bond order in the ligand molecules are getting changed. Can please
anyone help me in sorting this out.

Kind Regards
Nupur Munjal
Research Assistant
Institute of Bioinformatics
International Tech Park
Discoverer, 7th Floor
Whitefield, Bangalore - 560066

The only thing that overcomes hard luck is hard work - Harry Golden

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