[phenixbb] Weird Hydorgen refinement

[Yuri]

Hi Pavel,
The pdb did have anisou records for H's. I believe that is because in 
some previous runs I had only selected chain 'A' - I left out "and not 
elemnt H" - which I believe caused the H's to get refined 
anisotropically.
I am trying to get rid of the ANISOU records and Ill run refinement 
again.
ps. I am getting ready to deposit the coordinates and I dont want to 
keep hydrogens in the model, how can I get rid of them? I ve been using 
pyMol to remove them, but pymol gets rid of all the info -including 
symmetry -that phenix adds...

Thanks
-- 
Yuri Pompeu