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:
and "load.script" contains:
load FILES "molecule1.pdb" "molecule2.pdb";
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)?
PS - I'm using version 11.4.0