[phenixbb] Missing map for model

[Folmer Fredslund]

Dear all,

In phenix.refine (1.4-3) my electron density maps look weird. I get
beautiful density for a helix that is missing from the current model,
but absolutely horrible density for the rest of the molecule. Any
ideas what is going on? Maps from automr look fine and the density
modified map from autobuild also look fine, whereas the autobuild map
from refinement has the same features.

Any ideas what is going on? I am running all programs with default parameters.

Best regards,
Folmer Fredslund