[ccp4bb]: arp/warp in ccp4i

[Huiying Li <hli@bragg.bio.uci.edu>]

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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
--------------------------------------------------