The Molecular Graphics Laboratory Forum

Compute Autoligand
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Author:  farishafadil [ Mon Jan 18, 2016 3:33 am ]
Post subject:  Compute Autoligand

I used the Compute > Autoligand > Run Autoligand command and in the windows, it was stated:

"no good starting points within 4A of your chosen point".

I don't know what does this mean. Does it mean that I can't proceed further with docking or my initial structure is not valid? Please help me.

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