The Molecular Graphics Laboratory Forum

AutoDock, AutoLigand, MGLTools, Vina, PyRx and more.
It is currently Wed Jul 18, 2018 12:21 pm

All times are UTC




Post new topic Reply to topic  [ 1 post ] 
Author Message
PostPosted: Wed Nov 05, 2014 4:55 pm 
Offline
Millimolar User
Millimolar User
User avatar

Joined: Mon Nov 03, 2014 9:01 pm
Posts: 2
When AutoDock4 ZN force field along with python script for preparing macromolecule structure with Zn atoms which both you mention in your paper about modification of AutoDock parameters allowing docking to metalloproteins will be avaliable? In this paper you refer to AutoDock website, but none of those things seem to be there.
Thanks in advance.


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 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 MaĆ«l Soucaze © 2009 phpBB.fr