Dear Paul,
I have a rebuilding problem of a NAD molecule using coot. The NAD
molecule was fetched using
the load monomer command in coot and the restraints cif file was also
in the library. However the program complains about
"Fails to match model atom names NN7 and NN1" and thus it is not
possible to do real space refinement.
I guess it is a naming issue. Any advice how to get around it? The
coordinates are possible to refine using Refmac so it
seems to be more coot related than general.
Best regards,
Maria
_________________________________________
Maria Håkansson, Ph.D.
Phone: +46 (0) 76 8585 706
Fax: +46 (0) 46 19 12 77
Senior Scientist, SARomics Biostructures AB
Scheelevägen 22 (P.O. Box 724)
SE-220 07 Lund, Sweden
Web address: www.saromics.com
Email: [email protected]
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