Re: [AMBER] simulation of docked domains of protein

Contemporary messages sorted: [ by date ] [ by thread ] [ by subject ] [ by author ] [ by messages with attachments ]

From: Elvis Martis <elvis.martis.bcp.edu.in>
Date: Wed, 20 Sep 2017 16:36:07 +0000

The nature of simulations will depend on what exactly you want to study.

Best Regards
Elvis Martis
Mumbai, INDIA.

________________________________________
From: Rana Rehan Khalid <rrkhalid.umich.edu>
Sent: 20 September 2017 21:56
To: AMBER Mailing List
Subject: [AMBER] simulation of docked domains of protein

Hi everybody

I docked the two domains of protein and want to study the simulation of
docked domain is there any tutorial to deal with such kind of simulation

Thanks.
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Sep 20 2017 - 10:00:03 PDT