It is not accepting your input pdb; can you give more details? eg the
command script..
eleanor
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.
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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 ...
<B><FONT COLOR="#FF0000"><!--SUMMARY_BEGIN-->
DISTANG: XYZOPEN: Error opening logical name XYZIN
Times: User: 0.0s System: 0.0s Elapsed: 0:00
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I am using CCP4i ver 6.0.1 installed on a machine running SuSe linux 10.1. Any
help will be appreciated.
Thanks in advance,
Xie
