The DIRDIF system does the Patterson search task for single crystal data. The Orientation and
Translation of known fragments may be done using a set of individual intensities.
I do not know whether the requirements of the program will fit to your data, but it always be possible
to try.
You may contact Paul Beurskens at the University of Nijmegen (The Netherlands).
[ptb@laue.sci.kun.nl] to get a copy of the DIRDIF system.
Yours,
S. Garcia-Granda.
SAURON::IN%"rietveld_l@ill.fr"@DWARF1, "RIETVELD_L Distribution List"@sauron.quimica.uniovi.es wrote:
> Hello,
>
> Sorry for disturbing....
> I would like to know if there are any public domain routines to make a search
> for a known molecular fragment in Patterson/direct methods (there is one named
> PATSEE but seems to fail for my data).
> Any suggestions welcome...
> Thank you,
> ND
> --
> Nita DRAGOE
> http://www.hongo.ecc.u-tokyo.ac.jp/~tdragoe
> ____________________________________________________
--______________________________________________________________________________S. Garcia-Granda. University of Oviedo. Tel. +34-8-5103477 Fax. +34-8-5103125http://www11.uniovi.es/ http://www12.uniovi.es/______________________________________________________________________________ " Soy de Verdicio Naci a la vera del Cabu Peņes Xunta la mar ..."______________________________________________________________________________