AMBER Archive (2005)

Subject: Re: AMBER: sander error

From: David A. Case (case_at_scripps.edu)
Date: Tue Oct 18 2005 - 09:59:39 CDT

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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