Re: AMBER: sander error

From: David A. Case <case.scripps.edu>
Date: Tue, 18 Oct 2005 07:59:39 -0700

On Mon, Oct 17, 2005, Yam wrote:
>
>
> | Flags: MPI
> getting new box info from bottom of inpcrd
> peek_ewald_inpcrd: SHOULD NOT BE HERE
>
>
> The system contains about 1.4M atoms with octahedron
> water and ions.

This could be related to bugfix.11. Make sure that you have that patch
installed.

....dac

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Received on Tue Oct 18 2005 - 16:53:00 PDT
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