AMBER Archive (2004)

Subject: Re: AMBER: Why the surface calculations sometimes fail?

From: David A. Case (case_at_scripps.edu)
Date: Wed Dec 08 2004 - 13:52:29 CST

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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