Hi,
A new release of Fox is available ! Check the new spacegroup explorer (see
http://vincefn.net/Fox/Manual/ProfileFitting) and all the other new
features !
Download the new version from:
http://sourceforge.net/project/platformdownload.php?group_id=27546
Note: if you have not-too-ancient version of Fox, then the menu
"Help->Check for Updates" should tell you a new version is available too !
Please report any issue with this new version.
Here is the Changelog:
#### 1.8.0 - January 2009 (Revision #1080)
NEW FEATURES
* Add a "spacegroup explorer" feature to the profile fitting
widget, trying all spacegroups compatible with the unit cell,
and calculating the corresponding Rwp and GoP.
* Manual selection of profile parameters is now possible during
profile fitting.
* Add powder pattern -> Fullprof export (creates .pcr and .dat)
* Add the ability to convert a list of atoms to a Molecule.
* Mac version is now provided as a universal binary
IMPROVEMENTS
* More optimized integration intervals for powder pattern
* Allow choosing the number of peaks used for manual indexing
* Avoid identical triclinic unit cells
* Fox can now more easily be compiled with shared libraries for
wxWidgets, fftw, (free)glut and newmat
* Enable compilation with the unicode version of wxWidgets
BUG FIXES
* Correctly handle change of Crystal for powder patterns,
regenerate HKL list.
* Correctly handle change of spacegroups during profile fitting
Vincent
--
Vincent Favre-Nicolin
CEA Grenoble/INAC/SP2M http://inac.cea.fr
Univ. Joseph Fourier (Grenoble) http://www.ujf-grenoble.fr
ObjCryst & Fox http://objcryst.sf.net/Fox
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