Dear Charlie,

could it be related to that furanose atoms now have primes (') instead
of asterisks (*) in their names?

Best,
Tim

On 02/04/2015 05:30 PM, Carter, Charlie wrote:
> I'm (still) using ccp4.6.1.1.
> 
> Scripts that used to superimpose one tRNA on another now all return the error 
> 
> YOU HAVE FAILED TO FIND ANY ATOMS TO FIT 
> 
> I've looked high and low for a reason for this and failed. The pdb files 
> themselves look normal and behave well in PYMOL. They have CRYST1 cards. I 
> cannot even superimpose a file on itself!
> 
> Anyone have any suggestions?
> 
> Thanks so much,
> 
> Charlie
> 
> here is what I'm trying to implement:
> 
> lsqkab XYZIN1 $1 XYZIN2 $2 XYZOUT $2_$1 >$2_$1.log << END-lsqkab
> FIT RESIDUE MAIN 2 TO 6 
> MATCH 2 to 6
> FIT RESIDUE MAIN 68 TO 72 
> MATCH 68 to 72
> OUTPUT XYZ
> END
> END-lsqkab
> 

-- 
Dr Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen

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