Re: [ccp4bb]: arp/warp in ccp4i

[Garib N Murshudov <garib@ysbl.york.ac.uk>]

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It usually means either there is no atom in the input file or all atom names 
are so tht they can not be converted to element names.

Regards
Garib

On Wednesday 31 Jul 2002 12:06 am, Huiying Li wrote:
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>
>
> I got the following error while testing the new version of apr/warp
> using all the default setting under CCP4i:
>
>  Input file :arp_0.pdb
>   ERROR: reading title of input file
> ===> Error: No Scatterers
>  Refmac_5.1.24:  No Scatterers
>
> My input MTZ is a SHARP/Solomon refined phase set at 1.75A. Running mode
> "automated model building starting from experimental phases" was
> chosen. The arp_0.pdb file is empty since I wanted to test auto-building
> from scratch. I don't know why REFMAC seems to expect some coordinates
> from it. The same set of data had been successfully used for automated
> model building with older version of arp/warp interfaced with old REFMAC.
>
> Any help would be appreciated.
>
> Huiying
> --------------------------------------------------
> Huiying Li, Ph. D
> Department of Molecular Biology and Biochemistry
> University of California at Irvine
> Irvine, CA 92697, USA
> Tel: 949-824-4322(or -1797);  Fax: 949-824-3280
> email: hli@bragg.bio.uci.edu
> --------------------------------------------------

-- 
Garib N. Murshudov, Chemistr Department, University of York
Tel: (01904) 328252