> with avogadro 1.1.1 I am trying to get rotated (or shifted, reflected)
> coordinates of methane.
I’m not entirely sure what you’re trying to do. You want to change the
coordinates?
If you select the atoms and use the manipulate tool, you can rotate, shift,
etc. and the coordinates will
Hi ,
with avogadro 1.1.1 I am trying to get rotated (or shifted, reflected)
coordinates of methane.
Still I can not get the modified xyz coordinates saved, though I am trying
various options of Avogadro 1.1.1.
Any help ?
Miro
