see
http://chemapps.stolaf.edu/jmol/docs/examples-11/new.htm
The min/max distances are same as for other H bonds:
hbondMax = 3.25f;
hbondMin = 2.5f;
These values aren't currently adjustable.
comments requested
On Tue, Nov 4, 2008 at 5:23 PM, Robert Hanson <[EMAIL PROTECTED]> wrote:
> Possibly. Is that documented or discussed somewhere in the literature?
>
> I could probably implement that tonight while watching the election returns
> then let you try it out. I propose:
>
> calculate hbonds {atomset1} {atomset2}
>
> maybe with some settings for minimum and maximum distances.
>
> Bob
>
>
>
> --
> Robert M. Hanson
> Professor of Chemistry
> St. Olaf College
> 1520 St. Olaf Ave.
> Northfield, MN 55057
> http://www.stolaf.edu/people/hansonr
> phone: 507-786-3107
>
>
> 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
>
--
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
http://www.stolaf.edu/people/hansonr
phone: 507-786-3107
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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