This sounds to me like a compiler problem on your machine. Try using
the latest Intel Ifort, Portland Group pgf95, or GFORTRAN compiler.
Axel Brunger
On Sep 12, 2008, at 2:56 AM, jxqi wrote:
Dear ccp4bbs,
When I was refining a protein structure using the rigid.inp in
CNS(Version 1.21), an error occured saying that the asymmetric map
unit is incompatible with the symmetry operator.The model I used was
first refined by the Rafmac5.I had met the same problem when I tried
to add water molecues using the waterpick.inp program.
%XMDOAS3 error encountered: Asymmetric map unit is incompatible with
symmetry operators.
(CNS is in mode: SET ABORT=NORMal END)
*****************************************************
ABORT mode will terminate program execution.
*****************************************************
Thank you very much for your suggestions!
Best
Janxon
Axel T. Brunger
Investigator, Howard Hughes Medical Institute
Professor of Molecular and Cellular Physiology
Stanford University
Web: http://atbweb.stanford.edu
Email: [EMAIL PROTECTED]
Phone: +1 650-736-1031
Fax: +1 650-745-1463
