Dear Fellow Pymolers,
Some PDB files (notably models fitted into EM density) contain only C-alpha
coordinates.
When read into Pymol, Ive found that the coordinates appear as a
constellation of individual atoms, and selecting a ribbon view doesn't
connect them with lines.
Anyone know a workaround to view C-alpha atom coordinates in Pymol as
C-alpha traces?
thanks,
Cathy Lawson
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Catherine L. Lawson
Laboratory for Structural Biology and Bioinformatics
Department of Chemistry and Chemical Biology
Rutgers University
610 Taylor Road, Piscataway, NJ 08854
cathy.law...@rutgers.edu
tel 732 445 8074
fax 732 445 5312
http://rutchem.rutgers.edu/~lawson
http://roma.rutgers.edu/~lsbb
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