> I am in the process of rewriting some Chime pages to make use of Jmol. I
> have a couple of questions about the syntax of the Jmol commands.
>
>
>
> 1) "spin" this seems to default to a rotation about the Y axis. Is
> there a way to change the rotation to the X or Z axis?
set spin x <degrees-per-second>
> 2) Loop command: I understand this causes the entire script to
> repeat
> (after a delay). Is there a way to get only part of the script to loop?
> i.e.
No ... the loop command is compatible with the chime implementation ...
loops over entire file :-(
> I have a check box:
>
>
>
> jmolCheckbox("spin off; reset; move 0 0 120 0 0 0 0 0 1; loop
> 1;", "reset; rotate X 90; spin on", "Animation on/off");
>
>
>
> the spin off and reset commands reorients the molecule to the
> correct position, then I want the move command to loop. Any ideas how to
> achieve this effect?
make a separate .txt file that contains your move command + loop.
Essentially this becomes a subroutine. Execute the script using the
'script' command
spin off; reset; script moveSubroutine.txt
--moveSubroutine.txt--
move 0 0 120 0 0 0 0 0 1
loop 0
Miguel
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