[phenixbb] Information regarding Anisotropic atoms

Pavel Afonine pafonine at lbl.gov
Thu Feb 22 00:19:57 PST 2018

It is unlikely, unless you instruct it to do so. I suspect a user error 
here.. Send us more information and this may generate more constructive 
feedback in return!


On 2/21/18 20:56, pooja kesari wrote:
> I observed that phenix.refine tool is adding anisotropic atoms to the
> pdb file by default even at resolution more than 2A.
> Can anyone please suggest why is it doing so?
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