Hi All --
I am *just *getting started with JMol, so I apologize if this is blatently
obvious, but I've run into a bit of strange behavior with scripting the
applet. Is there something particularly "special" about the "load"
command? I am calling out to a script file to load several PDB files, but
for reasons I don't understand no other command seems to be executed from
the script file.
For example, if I issue:
script load.script;
and "load.script" contains:
zap;
load FILES "molecule1.pdb" "molecule2.pdb";
frame ALL;
center *;
then, mysteriously, neither the "zap", the "frame" or the "center" commands
are executed, but the coordinates DO get loaded! I find this really
surprising, since I would expect things to be executed in order (or
error-out).....
Any clues for the clue-less (me)?
Thanks!
-Tom
PS - I'm using version 11.4.0
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