The Molecular Graphics Laboratory Forum

AutoDock, AutoLigand, MGLTools, Vina, PyRx and more.
It is currently Sun Apr 22, 2018 1:06 am

All times are UTC




Post new topic Reply to topic  [ 1 post ] 
Author Message
PostPosted: Tue Apr 24, 2012 2:40 pm 
Offline
Millimolar User
Millimolar User
User avatar

Joined: Tue Apr 24, 2012 2:25 pm
Posts: 1
Hey everybody,

I just started using Autodock4.2. I would be really thankful, if somebody help me to solve below problems:

1: My ligand has "Se" (Sellinium) atom in it and software does not accept it. It is telling me to add in parameter library and giving my few pathways, like find a file parameter.dat and edit and all that. I can't find.

2: I am synthetic chemist and I would like to that whether I can or can't dock my molecule drawn in ChemDraw Pro.

2: This must be dumb question but I can not rotate molecule in autodock.

Thank you for reading this and I will wait for response.


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