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[sdpd] FOX version 1.2
Vincent tried to send this to the list but it bounced him -
so am forwarding this on.
Lachlan.
>
> Hi,
>
> The FOX program ('Free Objects for Xtallography') is a program for
> the Global Optimization of Crystal Structures from powder diffraction
> data (X-Ray, neutron). It is available freely in compiled or source
> form for Linux and windows (tested on 98,NT,2000,XP).
>
> A new version of FOX "Free Objects fo Xtallography" is available. It
> adds the handling of preferred orientation, plus numerous bugfixes,
> especially under windows.
>
> Fox is available from
> http://objcryst.sourceforge.net
> and the CCP14 mirrors:
> http://www.ccp14.ac.uk/ccp/web-mirrors/objcryst/
> http://ccp14.semo.edu/ccp/web-mirrors/objcryst/
> http://ccp14.sims.nrc.ca/ccp/web-mirrors/objcryst/
>
> Note that you can compile Fox from the source code (on
> windows&Linux), which will enable you to have more
> frequent updates, and also help me (hint,hint)
>
> Thanks to all who helped or made suggestions for this release.
>
> Changelog:
> NEW FEATURES
> * FOX now supports Preferred Orientation, using the March-Dollase
> model. The texture parameters can be searched ab initio.
> * The 3D display of the crystal structure is now also refreshed
> automatically under WinNT and above (still much less responsive
> than under Linux -hint,hint).
> * The default size of crystal structure and powder pattern are more
> reasonable under windows.
> * New atoms in ZScatterer are now given a sensible default name,
> ScattPowName+number of the atom.
> * The wavelength is now directly displayed in the window, rather
> than exclusively through a menu.
> * Added ability to duplicate scatterers in Crystal.
> * Powder diffraction pattern keeps zoomed during optimization.
>
> BUG FIXES
> * The atom names in ZScatterer are now validated without the
> 'enter' key being hit.
> * Adding atoms in a z-matrix scatterer does not crash anymore.
> * removing a scatterer (or any object...) after running an
> optimisation, does not crash any more when optimization is
> relaunched (the parameter list is now correctly rebuilt).
> * Now correctly zooming when the dragged area goes beyond
> 2theta limits.
>
>
> --
> Vincent Favre-Nicolin
> ESRF- Grenoble, France
> http://v.favrenicolin.free.fr
> ObjCryst & Fox : http://objcryst.sourceforge.net
>
--
-----------------------
Lachlan M. D. Cranswick
Collaborative Computational Project No 14 (CCP14)
for Single Crystal and Powder Diffraction
Birkbeck University of London and Daresbury Synchrotron Laboratory
Postal Address: CCP14 - School of Crystallography,
Birkbeck College,
Malet Street, Bloomsbury,
WC1E 7HX, London, UK
Tel: (+44) 020 7631 6850 Fax: (+44) 020 7631 6803
E-mail: l.m.d.cranswick...@dl.ac.uk Room: B091
WWW: http://www.ccp14.ac.uk/
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