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[ccp4bb] error using NCS in dm |
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- Protein crystallographyMain steps:- Protein purification- Crystallisation Special:- Programs for crystallography- X-ray detectors Basic tutorials:- Chemistry- Protein - Peptide - Amino Acids Xtal community:- CCP4BB |
CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999Subject: error using NCS in dm From: Jay Thompson jay {- dot -} xtalman {- at -} GMAIL {- dot -} COM Date: 2007-06-04 Hi. I'm having a problem with running dm with ncs averaging. I have a trimer and am inputting in 3 domains using euler angles calculated using the profess: Domain 1 should be the identity matrix, if I'm understanding things correctly, so I put 0.0 0.0 0.0 for the three angles and 0.0 0.0 0.0 for the x,y,z translations For Domain 2 + 3 I put in the appropriate euler angles. However, when I run dm, it gives me an error message: dm: (RCARDS) AVER: enter indentity matrix first I would have guessed that putting in all zeros for Domain 1 would be the identity matrix?? Am I doing something wrong here? I can't seem to figure out what is going wrong? Has anyone seen this problem before? Any advice or suggestions would be greatly appreciated. Thanks Jay CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
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