Dear all,
I want to draw perpendicular planes between two alpha carbon atoms of a
protein chain.
This works perfectly well with the following two commands in Jmol 11.2.0
(PDB entry: 1DEH), using either one two different atom expressions to
specify the alpha carbon atoms:
draw border1 PERP 150 PLANE (5:A.CA) (6:A.CA);
draw border1 PERP 150 PLANE (atomno=24) (atomno=33);
But sometimes the plane must be drawn through a single alpha carbon
atom. Therefore it will be necessary to precompute two other coordinates
to define the plane.
But when I supply the coordinates of atom 24 and atom 33 directly within
braces instead of using an atom expression, there are four additional
planes drawn:
draw border1 PERP 150 PLANE {15.340,4.890,0.925} {12.040,3.397,-0.166};
It looks like a bug to me, but maybe I am missing something?
Regards,
Rolf
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