what version did that work in? Should be:
data "connect_atoms"
91 1980 4096 0.4 -2.501 hbond;
1705 1872 4096 0.4 -2.974 hbond;
1722 1853 4096 0.4 -2.543 hbond;
end "connect_atoms";
This format is not documented; it was intended only for definition of the
state. For reference, the columns are:
1 and 2 are the 0-based atom indices
3 is the coded bond type.
4 is the diameter of the connector
5 is the "energy" calculated for this bond (only relevant for hydrogen
bonds)
6 is the human-readable meaning of the coded bond type (ignored)
Bob
On Mon, Sep 16, 2013 at 1:45 PM, Jaime Prilusky <
[email protected]> wrote:
> Is this structure not longer valid? We have several scripts using it in
> the past and things were Ok.
>
> Today, running on Jmol 13.0.1 it returns parsing error. Does it works Ok
> on previous versions of Jmol? On newer versions?
>
> Jaim
>
> data "connect;
> connect_atoms"
> 91 1980 4096 0.4 -2.501 hbond;
> 1705 1872 4096 0.4 -2.974 hbond;
> 1722 1853 4096 0.4 -2.543 hbond;
> end "connect_atoms";
>
>
>
>
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--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr
If nature does not answer first what we want,
it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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