ADL: (no subject)

[Nupur Munjal]

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
India

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

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11/05/20,
10:36:04 PM