Hello,
CNS seems to scale Fcalc to Fobs for map calculation, as is done in
X-PLOR --- does anyone know if this is indeed the case? We would like
to get an idea of actual electrons per unit volume, but this way of
scaling the structure factor amplitudes (as opposed to scaling Fobs to
Fcalc) would supposedly make such calculations inaccurate.
Thanks for any help,
Michael Theisen
