The Molecular Graphics Laboratory Forum
http://mgl.scripps.edu/forum/

Compute Autoligand
http://mgl.scripps.edu/forum/viewtopic.php?f=10&t=3147
Page 1 of 1

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.

Page 1 of 1 All times are UTC
Powered by phpBB® Forum Software © phpBB Group
https://www.phpbb.com/