Re: [AMBER] Regarding amber molecular dynamics

From: Bill Ross <>
Date: Tue, 23 Mar 2010 21:38:20 -0700 (PDT)

>> > 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.


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Received on Tue Mar 23 2010 - 22:00:02 PDT
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