Dear Jmolers,
I tried today my first Jmol script implementing loops. The goal here
is to select the atoms of a central cell which are not shared by any
of the neighbouring cells.
Here is my script :
define interieur (cell={2 2 2});
for (var i=1; i<4; i=i+1);
for (var j=1; j<4; j=j+1);
for (var k=1; k<4; k=k+1);
if (((i!=2) AND (j!=2)) AND (k!=2)); define interieur (interieur
and not cell={i j k});
end if;
end for;
end for;
end for;
I got this message :
script compiler ERROR: { number number number } expected | ---- |
define interieur (interieur and not cell={i j k}); end if; end for;
end for; end for; <<<<
I tried with a simpler script :
var i=1
select cell={i 1 1}
...and got the same error :
script compiler ERROR: { number number number } expected | ---- |
select cell={i 1 1}
Is there something wrong in the way the variables are used here ? Is
there a way to force these variables to be recognised as numbers ?
Thanks in advance,
Paul
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