The Molecular Graphics Laboratory Forum

AutoDock, AutoLigand, MGLTools, Vina, PyRx and more.
It is currently Sun May 19, 2013 2:08 am

View unanswered posts | View active topics


Board index » MGL Software » AutoDock Vina

All times are UTC




Post new topic Reply to topic  Page 1 of 1
  [ 2 posts ] 
  Print view Previous topic | Next topic 
Author Message
kyh416
PostPosted: Thu Jun 14, 2012 1:37 am 
Offline
Millimolar User
Millimolar User
User avatar

Joined: Thu Jun 14, 2012 1:33 am
Posts: 1
when I use one ligand to dock, the result is as followed:
"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."
Could some one tell me why?
Mant thanks
Top
 Profile  
 
Douglas Houston
PostPosted: Wed Aug 29, 2012 9:03 am 
Offline
Micromolar User
Micromolar User
User avatar

Joined: Tue Jan 26, 2010 7:41 am
Posts: 45
Perhaps your specified search space is too small?
Top
 Profile  
 
Display posts from previous:  Sort by  
Post new topic Reply to topic  Page 1 of 1
  [ 2 posts ] 

Board index » MGL Software » AutoDock Vina

All times are UTC


Who is online

Users browsing this forum: No registered users and 1 guest

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:  
POWERED_BY
Translated by Maël Soucaze © 2009 phpBB.fr