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Re: [ccp4bb] phaser |
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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: Re: phaser From: Tim Gruene tg {- at -} SHELX {- dot -} UNI-AC {- dot -} GWDG {- dot -} DE Date: 2009-05-22 Hello Aaron, this usually means that you have a second version of phaser installed, e.g. from the phenix package. To find out, go to a terminal from which you would start ccp4i and type 'which phaser'. My guess is that the answer to that command does not show phaser in the ccp4-directory. To circumvent this problem you have to make sure that ccp4i 'sees' the phaser from ccp4 first. There are several ways to do this. 1) if you never use phaser from the phenix distribution, simply rename it to e.g. phaser-phenix or anything else. 2) make sure, the variable 'ccp4_first_in_path'is set to 1 in the ccp4 initialisation script AND make sure CCP4 is set up AFTER phenix 3) before starting ccp4i from a terminal, change the PATH variable manually so that $CCP4/bin comes before the phenix path Tim -- Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen GPG Key ID = A46BEE1A On Thu, 21 May 2009, Aaron Alt wrote: > Dear all, > When running phaser with ccp4i the program exits with a message > saying that the program had a fatal runtime error and that it could > not open the mtz file. All other programs I use with ccp4i manage to > run without problems. > Any ideas? > Thank's for any input. > Aaron > CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
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