AMBER Archive (2008)

Subject: Re: AMBER: ligand complexed simulation

From: mori_at_cerm.unifi.it
Date: Tue Jun 17 2008 - 06:15:11 CDT

Take a look at Tutorial B4 and then Tutorial A1...
http://amber.scripps.edu/tutorials/

bye

mattia

Siddharth Rastogi ha scritto:
> 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

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