The Molecular Graphics Laboratory Forum

AutoDock, AutoLigand, MGLTools, Vina, PyRx and more.
It is currently Mon Jul 16, 2018 2:36 am

All times are UTC




Post new topic Reply to topic  [ 1 post ] 
Author Message
PostPosted: Mon Jul 13, 2015 10:39 pm 
Offline
Millimolar User
Millimolar User
User avatar

Joined: Wed Jul 08, 2015 2:46 pm
Posts: 1
Hi all,

I am running a flexible docking and the following error has been sent.

WARNING: Could not find any conformations completely within the search space.
WARNING: Check that it is large enough for all movable atoms, including those in the flexible side chains.

I have expanded the grid dimensions under the assumption that my original dimensions were too restrictive and the same error occurred. Suggestions on a) what the error means and b) how I can resolve this would be much appreciated.

Thank you,
Sam


Top
 Profile  
 
Display posts from previous:  Sort by  
Post new topic Reply to topic  [ 1 post ] 

All times are UTC


Who is online

Users browsing this forum: No registered users and 3 guests


You cannot post new topics in this forum
You cannot reply to topics in this forum
You cannot edit your posts in this forum
You cannot delete your posts in this forum
You cannot post attachments in this forum

Search for:
Jump to:  
cron
POWERED_BY
Translated by MaĆ«l Soucaze © 2009 phpBB.fr