It looks nice! -- is the angle adjustable? I tried setting it to other
values (even extreme values) and didn't see any change in the created H
bonds....
-Tom
On Tue, Nov 4, 2008 at 4:40 PM, Robert Hanson <[EMAIL PROTECTED]> wrote:
> 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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