I'd have to go dig in the literature for a reference....it's just my
personal guideline(s). I'll see what I can find -- most of that literature
is pretty old....
-Tom
On Tue, Nov 4, 2008 at 3:23 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
>
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