Re: Molecule location, a distinct topic in crystallography ?

Lubomir Smrcok ( uachsmrk@savba.sk )
Thu, 23 Apr 1998 09:23:28 +0200 (MET DST)

On Wed, 22 Apr 1998, Armel Le Bail wrote:

> - More provocative opinions - We are in democracy, are we ?
>
> So, I suggest to create a new topic, distinct from structure
> determination, that would be named "molecule location".
> This would be a world without surprise, where
> benzene cycles could never be false, where hypotheses
> would always be correct. The Rietveld method would not
> really have a place in that world. Programs especially
> conceived for rigid-body refinement would be clearly more
> adapted.
>
Armel,
I wish to remind you of the fact that democracy (see above) equals to
discussion where everyone could present his/her opinion.
Being a Frenchman you should (or ought to) follow Voltair's "Though I
don't agree with you I will do my best to help you to present your
opinion" (sorry for a rather free translation, in my case from a language
I hardly know to the language I can (sometimes) understand.

Your suggestion to create a new group (again, see above) is neither
reasonable nor quite fair. I wonder why have you forgotten the times when
people presenting their Rietveld refinements were considered by many
(single-) crystallographers as fools and recomended to do something more
"reasonable". I am afraid you are approaching their position, though still
very slowly.

It is my privilege to invite you all to continue this discussion on a
more friendly basis during our micro-symp in Prague in August.

Best,
Lubo Smrcok