AMBER: ligand complexed simulation

From: Siddharth Rastogi <siddharthrastogi08.gmail.com>
Date: Tue, 17 Jun 2008 16:26:15 +0530

Dear Amber Users,

I am new to the AMBER.
I want to perform a simulation for a protein complexed with a ligand.
Can anybody tell how I will proceed for that ?

Thanks

Siddharth

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
      to majordomo.scripps.edu
Received on Wed Jun 18 2008 - 06:07:45 PDT