I am wondering if the biomolecule filter option is broken (at least
since version 11.6) or if I am just doing something wrong?
I tried several released versions (11.6, 11.6.3, 11.6.8) and also an SVN
build from yesterday. If I enter the following command
load 4otb.pdb FILTER "BIOMOLECULE 1"
the result is the same as without the filter option: all 12 chains are
loaded and displayed. But only 2 chains should be loaded and each of
these chains should be copied twice to form a hexamer.
It is the same for less complicated cases like '1a34'. There is no
difference with or without filter option.
(In spite of the message displayed by Jmol
"filtering atoms using ;BIOMOLECULE 1;".)
I am quite sure that I at least tried it with some 11.5.x prerelease
versions and it worked. But right now I couldn't find any version where