Re: AMBER: Why the surface calculations sometimes fail?

From: David A. Case <case.scripps.edu>
Date: Wed, 8 Dec 2004 11:52:29 -0800

On Wed, Dec 08, 2004, hj zou wrote:
>
> ERROR:
> ==> 1nrl_co_srl_com.mslog.10 <==
>
> 5067 atoms read
>
> WARNING: 3 cusps intersection: not trimmed yet
> WARNING: 3 cusps intersection: not trimmed yet
> two many interesecting cusps 6
>

Can you post the pdb file that gives this error?

....thanks...dave case

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Received on Wed Dec 08 2004 - 20:53:00 PST
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