Hello All,
When using sym_sphere command 'O' initially shows only residues within
the specified radius from the current center. I am trying to write out
only those residues, but noting seems to work, whole molecule is being
written out. The only way I found is the trivial range determination in
s_a_o or pdb-wr commands, which have noting to do with sym-sphere or
sphere_cen and is very elaborate. Does 'O' actually creates a data block
that contains only close portion of symmetry mates? If so, I will
appreciate if someone can tell the name of it. Or may be there is a
prog. in CCP4 that I am not aware of that can take the current molecule
and using the symm. information generate a coordinate file with all
close contacts. Programs ncont, pdbset, contact, act and distang will
not do it. That info will be appreciated as well.
Thanks. Vaheh.
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fn:Vaheh Oganesyan, Ph.D.
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