Hi everybody, I had a problem with xcrysden when reading the output of a pw 4.* relaxation. The problem is that in the output also the fixed flags of the atom coordinates are present, while it was not so in the previous versions. I modified few lines in the source code, in order to make xcrysden able to work in this case. You can find the modified code here: http://cdm.unimo.it/home/fisica/rosini.marcello/scr.tar.gz
One you have installed xcrysden, extract the modified files in the directory "scripts" of the xcrysden root directory and it should work. Marcello
