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Hi,
I am trying to check water molecules, which I added with Coot. I use
the program 'Tidy Waters' (CCP4). The program fails with the error
message:
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************************************************************************
**
* Information from CCP4Interface script
************************************************************************
***
The program run with command: distang XYZIN /../../..log_1.tmp
has failed with error message
DISTANG: *** Two limits required***
************************************************************************
***
#CCP4I TERMINATION STATUS 0 " DISTANG: *** Two limits required***"
#CCP4I TERMINATION TIME 22 Dec 2006 15:38:19
#CCP4I MESSAGE Task failed
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The default value in "Search radii for atom types (Distang) is set to
1.5A for all atom types. Can anyone please give me a tip how to proceed.
Thanks,
Mathias
