[ccp4bb] CNS refinement problem

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

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Subject: Re: pKa for protein C-terminus?
From: Roger Rowlett rrowlett {- at -} MAIL {- dot -} COLGATE {- dot -} EDU
Date: 2008-09-06

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From: Joe Cockburn cockburn {- at -} PASTEUR {- dot -} FR
Date: 2008-09-06

Subject: CNS refinement problem
From: jxqi jxqi {- at -} MAIL {- dot -} IM {- dot -} AC {- dot -} CN
Date: 2008-09-06

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

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Previous message:
Subject: Re: pKa for protein C-terminus?
From: Roger Rowlett rrowlett {- at -} MAIL {- dot -} COLGATE {- dot -} EDU
Date: 2008-09-06

Next message:
Subject: Re: Protein Color
From: Joe Cockburn cockburn {- at -} PASTEUR {- dot -} FR
Date: 2008-09-06