Dear Antoine, Perhaps a better way to have the same viewing parameters for each structure is by using the "Save Current State and Structure option", and it doesn't mess with the defaults (you just replace the "STRUCTURE" part of the saved file with an alternative xsf and open the script again, if the supercells are the same in both cases the orientation and all other parameters should be the same as well.
> Does anyone have a complete example with all the possible key words? > In my case I only need to impose: > atomic covalent radius (11)=0.5 > dispay Crystal cell =false > background color =white For your original question; a somewhat detailed overview (though probably not complete) is available here: http://www.xcrysden.org/doc/custom.html Check under: Customizing various display parameters For changing the background see the Xcrysden_defaults file description ( a little bit lower on the page) I suppose you are looking for: Custom_definitions: set atmRad(11) 0.5 # line-width of crystal cell's frames set myParam(FRAMELINEWIDTH) 0 Xcrysden_defaults: *Viewer*activeBackground: #ffffff hope this helps, Best Regards, Matic -- Matic Poberznik J. Stefan Institute, Jamova 39, 1000 Ljubljana, Slovenia _______________________________________________ Pw_forum mailing list [email protected] http://pwscf.org/mailman/listinfo/pw_forum
