[Objcryst-foxx] Fox 1.8.0 is available !
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[Objcryst-foxx] Fox 1.8.0 is available !
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From: Vincent Favre-N. <vi...@us...> - 2009-01-25 16:47:49
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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 |
