I would like to decorate the asymmetric unit of a PDB file with all
atoms in the crystal within a specified distance, say 6 Angstroms.
After loading 2qcb.pdb.gz, I tried to use the range modifier of the
load command, but most of my attempts were syntactically invalid.
load "" {3,3,3} range -6.0
did load something. I'm not sure if it loaded what I want.
How would I then select the atoms in the asymmetric unit?
I tried
load append ""
but this put the asymmetric unit at some distance from the results of
the first command.
How would I get the appended asymmetric unit to be in the "middle" of
the crystal contacts within 6 Angstroms?
An example of the proper use of the "range" modifier of the "load"
command, in the documentation, would be helpful.
Thanks, -Eric
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