The Molecular Graphics Laboratory Forum

AutoDock, AutoLigand, MGLTools, Vina, PyRx and more.
It is currently Sat Jul 21, 2018 1:46 pm

All times are UTC




Post new topic Reply to topic  [ 1 post ] 
Author Message
 Post subject: Parameters for Vanadium
PostPosted: Fri Dec 02, 2011 7:08 am 
Offline
Millimolar User
Millimolar User
User avatar

Joined: Fri Dec 02, 2011 6:58 am
Posts: 1
I am trying to dock some small molecules containing Vanadium metal (in it's +4 oxidation state) to a macromolecule using Autodock 4 software. But, Autdock force field calibrations do not include the parameters for Vanadium.
Can anyone please help me out by providing me the parameters (Rii, epsii, vol and solpar parameters) for Vanadium (+4) :?:


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