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Re: [ccp4bb] problem running DISTANG |
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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: problem running DISTANG From: Adam Ralph aralph {- at -} MATHS {- dot -} NUIM {- dot -} IE Date: 2008-08-07 Dear Xie, In order to run DISTANG for the command line you must type something like this distang xyzin your_PDB.file If you just type `distang` the message below will appear. Adam On Wed, 6 Aug 2008, Xie Jiabao wrote: > Hello, > > > I am trying to run the CCP4 program DISTANG from the command line (in order to do a translational grid search of a molecule over the asymmetric unit). But the program aborts with the following error message when I type DISTANG at the command line. > > ############################################################### > ### CCP4 6.0: DISTANG version 6.0 : 06/09/05## > ############################################################### > > Please reference: Collaborative Computational Project, Number 4. 1994. > "The CCP4 Suite: Programs for Protein Crystallography". Acta Cryst. D50, 760-763. > as well as any specific reference in the program write-up. > > > unknown-format file is being opened on unit 1 for INPUT. > > > *** RWBROOK error: point code unit function > *** 1 -4 1 MMDB_F_Open > *** file : XYZIN > *** reason : cannot open a file > *** continue running, may crash ... > > > DISTANG: XYZOPEN: Error opening logical name XYZIN > Times: User: 0.0s System: 0.0s Elapsed: 0:00 > > | |