How can I extract lowest binding energy from hundreds of AutoDock Vina docking log files?

Muhammad Abrar Yousaf @Muhammad-Abrar-Yousaf

14 January 2023 1 2K Report

I have performed multiple ligand molecular docking using AutoDock Vina in windows. There is any way to extract lowest binding energy value from all log files rather than copying value by opening each file one by one?

Gagan Preet

https://www.samson-connect.net/elements.html

Using the auto dock vina app on this platform, you can analyse your data very easily. it generates files in text as well as excel format automatically.

All the best.

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