For info (in case it matters) in a normal ARIA run with RDCs included the
tensor coords are ditched without fuss as the structures are loaded into
the CCPN project:
MESSAGE [CNS]: Solvent refinement done.
Error: no chain mapping found for chain ' '.
Error: no chain mapping found for chain ' '.
Error: no chain mapping found for chain ' '.
Error: no chain mapping found for chain ' '.
Selected naming system XPLOR has 99% match with atom names.
Error: Not linking atom A.-4 .HT3 (chemAtom selection dismissed)
Error: no chain mapping found for chain ' '.
Error: no chain mapping found for chain ' '.
Error: no chain mapping found for chain ' '.
Error: no chain mapping found for chain ' '.
Reading model 1...
Error: no mapping found for (' ', 999, ' ', 'OO') (models 1)
Error: no mapping found for (' ', 999, ' ', 'X') (models 1)
Error: no mapping found for (' ', 999, ' ', 'Y') (models 1)
Error: no mapping found for (' ', 999, ' ', 'Z') (models 1)
Error: no mapping found for ('A', -4, ' ', 'HT3') (models 1)
etc...
PS How would one make the amino terminus H3N+ in analysis (see error
above) and is the C-term COO- by default?
--
Dr. Brian O. Smith ---------------------- B Smith at bio gla ac uk
Division of Molecular & Cellular Biology,
Faculty of Biomedical & Life Sciences,
Joseph Black Building, University of Glasgow, Glasgow G12 8QQ, UK.
Tel: 0141 330 5167/6459/3089 Fax: 0141 330 4600
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