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Hi All,
I am new to this CCP4 mailing list. I am trying to superimpose different
PDB structures to see how they are different. I am trying to use the "LSQKAB"
script - a part of CCP4 program. While I tried the example script "lsqkab.exam"
from the directory ~/CCP4/ccp4-6.0.1/examples/unix/runnable I get following
error:
>>>>>> CCP4 library signal ccp4_general:Cannot open environ.def (Success)
raised in ccp4fyp <<<<<<
###############################################################
###############################################################
###############################################################
### CCP4 6.0: PDBCUR version 6.0 : ##
###############################################################
User: scsahu Run date: 6/12/2006 Run time: 17:27:54
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.
Can anyone suggest me how to overcome from this program? Any help or suggestion
will be greatly appreciated.
Thanks
-Sarat Sahu
