Feel free to adjust - General wiki style, I think, is to provide links once
but not over and over. So that's why I took out the repeated references.
If you think it is clearer with not just listing the defaults once, go
ahead -- really, it's your page! My feeling was that it was hiding the
essential information -- that really it is just one or two very specific
settings that do each of these.
It was a good exercise for me to work on this, because it pointed out some
oddities in that logic.
On Tue, Apr 28, 2015 at 6:29 AM, Rolf Huehne <rhue...@fli-leibniz.de> wrote:
> On 04/27/2015 09:02 PM, Robert Hanson wrote:
> > Rolf, how does that look? Do you think there might be other "specific
> > cases" we could highlight in that first part? I think perhaps that there
> > are only some combinations of these parameters that makes sense, for
> > example. Maybe something about how you particularly use them.
> >
> Generally it looks good, but look also at my response about the further
> changes.
>
> There will most certainly be specific parameter combinations for the
> other mode. But I havn't explored them because for my current project it
> was essential to be able to move any selected atom set. This includes
> the case of moving all atoms of a molecule. And I would rather like to
> avoid that the user has to switch manually between different modes.
>
> I don't think that my use cases can be used for the documentation
> because I am working with pseudoatoms. The positioning of these
> pseudoatoms doen't need to be as exact as for "real" atoms.
>
> Regards,
> Rolf
>
> --
>
> Rolf Huehne
> Postdoc
>
> Leibniz Institute for Age Research - Fritz Lipmann Institute (FLI)
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> Phone: +49 3641 65 6205
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>
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>
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--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
Chair, Department 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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