The Molecular Graphics Laboratory Forum

AutoDock, AutoLigand, MGLTools, Vina, PyRx and more.
It is currently Mon Dec 18, 2017 12:46 pm

All times are UTC




Post new topic Reply to topic  [ 1 post ] 
Author Message
PostPosted: Thu Feb 23, 2012 8:38 pm 
Offline
Millimolar User
Millimolar User
User avatar

Joined: Thu Feb 23, 2012 6:28 pm
Posts: 4
I am new to AutoDock and would like to use my chemical shift perturbation data in AutoDock to help identify the binding site on my protein. I will study the tutorials and manuals; could anyone with experience with incorporating CSP with AutoDock, please help me out? Are there special sections in the manual that I should read carefully? Are there protocols available ? Thank you!

Kellie


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 2 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:  
POWERED_BY
Translated by MaĆ«l Soucaze © 2009 phpBB.fr