Dear Pymolers,
I tried to run ncont on a pdb structure and got a .ncont file as output, but
the only thing the file contains is an error message (see below). I tried
copying default.def into the working directory, but couldn't get the darn thing
to work. If someone can help I'd appreciate it.
----------------------------------------------------------------------------------
>>>>>> CCP4 library signal ccp4_general:Cannot open default.def (Error)
raised in ccp4fyp <<<<<<
###############################################################
###############################################################
###############################################################
### CCP4 6.4: NCONT version 6.4 : ##
###############################################################
User: unknown Run date: 3/ 2/2014 Run time: 16:00:09
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.
------------------------------------------------------------------------------
***** ERROR #40 READ:
Logical file name not found.
------------------------------------------------------------------------------
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