Pavel
There is a program from the computer stone-age called XP (nothing to do
with Microsoft who though of the name many years later) that does exactly
what you need (with the SGEN instruction). It is part of the Bruker
SHELXTL software, maybe you can find a nearby small-molecule
crystallographer who happens to have it.
George
Prof. George M. Sheldrick FRS
Dept. Structural Chemistry,
University of Goettingen,
Tammannstr. 4,
D37077 Goettingen, Germany
Tel. +49-551-39-3021 or -3068
Fax. +49-551-39-22582
On Wed, 10 Sep 2008, Pavel Plevka wrote:
> Dear all,
> I am looking for a program that can rotate atoms with anisotropic B factors
> - not only change coordinates of the atom, but to modify the Anisou
> coefficients too.
> If you are confident that there is none let me know too ;-)
> Pavel
>
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