[ccp4bb] refmac5: FIND CONTACT WITH BRICKING failed

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

Previous message:
Subject: Re: protein degradation?
From: Juergen Bosch jbosch {- at -} U {- dot -} WASHINGTON {- dot -} EDU
Date: 2007-11-04

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From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-11-05

Subject: refmac5: FIND CONTACT WITH BRICKING failed
From: Tim Gruene tg {- at -} SHELX {- dot -} UNI-AC {- dot -} GWDG {- dot -} DE
Date: 2007-11-05

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Good morning,

I compiled the latest Version of refmac5 (5.3.0040) and installed the
latest library.

When I want to read in a glycerol with coot and also when running
buccaneer, refmac bails out with the above error message
Too many symmetry related atoms
check symmetry and cell
FIND_CONTACT_WITH_BRICKING failed

ccp4 is version 6.0.2, gcc/gfortran 4.2.1 from SuSE 10.3

Has anyone seen this error message before and knows a remedy?
The only hints from google told me to install the latest version of
remfac5...

Thanks a lot,
Tim

- --
Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen

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CCP4bb navigation

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

Previous message:
Subject: Re: protein degradation?
From: Juergen Bosch jbosch {- at -} U {- dot -} WASHINGTON {- dot -} EDU
Date: 2007-11-04

Next message:
Subject: Re: tricky molecular replacement
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-11-05