It is currently Mon Jan 22, 2018 10:09 pm

All times are UTC




 Page 1 of 1 [ 2 posts ] 
Author Message
 Post subject: Ligand C-C rotation
PostPosted: Fri May 10, 2013 6:59 pm 

Joined: Thu May 09, 2013 7:52 pm
Posts: 1
Is the rotation across a C-C bond of the ligand, during the docking calculation in increments of fixed degrees across the plane of rotation ? If so, what is the value, else what is the method?


Offline
 Profile  
 
 Post subject: Re: Ligand C-C rotation
PostPosted: Thu May 16, 2013 3:46 pm 

Joined: Wed Oct 29, 2008 2:24 pm
Posts: 40
C-C bonds are flexible by default; you can constrain them in the modify tab of the ligand page.


Offline
 Profile  
 
Display posts from previous:  Sort by  
 Page 1 of 1 [ 2 posts ] 

All times are UTC


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