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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Received on Wed Jun 18 2008 - 06:07:45 PDT
