Re: [AMBER] Help in choosing right MD tool

From: David A Case <case.biomaps.rutgers.edu>
Date: Tue, 24 Feb 2015 17:37:55 -0500

On Tue, Feb 24, 2015, anu chandra wrote:
>
> Does the MD itself ( without any prior information from docking studies)
> can identify plausible ion binding site, probably from longer run?

I personally don't know the answer, and there probably isn't a general answer.
That is, trying to find ion sites this way might work in some cases, but not
in others. Try to find a test case where you (think you) know the proper
binding sites, and run some tests to see what happens.

....dac


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Received on Tue Feb 24 2015 - 15:00:03 PST
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