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[ccp4bb] AU limts not read - arp/warp ccp4i interface |
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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: AU limts not read - arp/warp ccp4i interface From: Narayanan Ramasubbu ramasun1 {- at -} UMDNJ {- dot -} EDU Date: 2009-12-07 Hi: I tried to run arp/warp using the gui. My original mtz file (space group p222) is read correctly and I see the AU limits in the Crystal parameters. I then tried to change the space group using CAD/SORTMTZ export to .sca and manually change the space group to P2212 and then used scalepack2mtz to generate an mtz file. The space group is correctly converetd and the SYMM is fine. But arp/warp comes up with AU limits error. Please help. Subbu CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
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