Re: [AMBER] Error in unit 9 inpcrd file

From: case <>
Date: Sun, 17 Jul 2011 21:40:39 -0400

On Sun, Jul 17, 2011, KIRTANA S wrote:
> I am using a polymer chain of 500 repeating units, the same works for
> 200mer long chain.
> The 500mer fails for the minimization run with the error in unit 9 inpcrd file .

Can you cut and paste the *exact* error message? And, give the command line
you are using to run amber (again, make every effort to be completely


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Received on Sun Jul 17 2011 - 19:00:03 PDT
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