[Chimera-users] ValueError: More than 2 coplanar positions specified!

Mike Gretes mgretes at interchange.ubc.ca
Fri Jul 13 05:08:38 PDT 2007


When trying to calculate hydrogen bonding between two molecules, I  
get the error:

"ValueError: More than 2 coplanar positions specified!"

I have successfully calculated h-bonding between two other similar  
molecules, so I'm not sure what the problem is (I have no alternate  
conformations or anything weird in the PDB files I don't think... is  
there anything that usually triggers this error?)




Michael Gretes
PhD Candidate (Structural Biology)
Senior Graduate Trainee, Michael Smith Foundation for Health Research
NCJ Strynadka Laboratory
Dept. of Biochemistry, University of British Columbia
Life Sciences Center, 2350 Health Sciences Mall
Vancouver, BC  Canada	V6T 1Z3
phone	604 822 7729
fax	604 822 5227

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