Hi Angel,
thank you very much. The script work perfectly!
>
>Andrea, this script seems to do what you want:
>
>n1 = {*}.atomno.min;
>n2 = {*}.atomno.max;
>for (i=n1; i<=n2; i++) {
>m = "s" + i;
>d = 2 * {atomno=i}.vanderwaals;
>// print d;
>draw id @m diameter @d {atomno=i};
>}
>spacefill off;
>
>Tested with file:
>REMARK 1 PQR
>HETATM 1 X -403.3 -445.3 -72.6 0.00 20.9
>HETATM 2 X 429.2 285.4 -132.2 0.00 11.6
>HETATM 3 X -304.5 -270.2 351.6 0.00 49.0
>HETATM 4 X 292.5 -208.9 -35.7 0.00 20.5
>HETATM 5 X -175.3 4.3 -103.2 0.00 54.1
>
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