Hi,
I am trying to use the comand cmd.super() to calculate the rmsd between the
sidechains of two proteins using
cmd.super('%s and not name ca+c+o+n' % obj0, '%s and not name ca+c+o+n' %
obj1)
And I get this error
ExecutiveAlign: invalid selections for alignment.
It seems to me that the problem is related to the exclusion of the "ca"
atoms. because:
cmd.super('%s and not name c+o+n' % obj0, '%s and not name c+o+n' % obj1)
works, but
cmd.super('%s and not name ca' % obj0, '%s and not name ca' % obj1)
does not work.
Osvaldo.
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