There is a bug in 14.3.10_2014.11.27:
select chain=a
sometimes wrongly selects zero atoms. Unfortunately repeating the series
of commands that gives this bug does not always repeat the bug. However
I have seen it over and over in recent days using the Jmol application
with manually issued commands. I have seen it many times with just a
handful of commands with a fresh restart of the app. I have spent about
an hour trying to come up with a command sequence that will give this
result 100%, but to no avail. Once it happens, I have never seen it recover.
AH, I REPEATED THE EXAMPLE BELOW WITH A FRESH APP START FOUR TIMES AND
IT FAILED EACH TIME, SO MAYBE IT IS A REPEATABLE EXAMPLE.
$ load =2hil
CELL ADHESION 29-JUN-06 2HIL
STRUCTURE OF THE NEISSERIA GONORRHOEAE TYPE IV PILUS FILAMENT FROM X-
RAY CRYSTALLOGRAPHY AND ELECTRON CRYOMICROSCOPY
found biomolecule 1: A, B, C, D, E, F, G, H, I,
$ select chain=a
*1243 atoms selected*
$ select his
360 atoms selected
$ select his and chain=a
0 atoms selected
$ select chain=a
0 atoms selected
$
Sincerely, Eric
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