>> > I need your help regarding amber molecular dynamics, I
>> > want to know how to set the parameters for protein with Ligand and metal
>> > ions
>
>> Have you looked at the tutorials yet?
>
> s sir. i looked tutorials but there is no information in it... please give
> me your valuable suggestion
Either look at the tutorials until you see the information,
or study until you see the information, search the web for
textbooks perhaps.
Bill
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Mar 23 2010 - 22:00:02 PDT
