On Mon, 2008-10-13 at 10:03 +0200, Marcello Rosini wrote:
> 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
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
