[phenixbb] Information regarding Anisotropic atoms

pooja kesari poojakesari10 at gmail.com
Wed Feb 21 20:56:52 PST 2018

Previous message: [phenixbb] Industrial Biostructures America 2018 conference
Next message: [phenixbb] Information regarding Anisotropic atoms
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

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?

Previous message: [phenixbb] Industrial Biostructures America 2018 conference
Next message: [phenixbb] Information regarding Anisotropic atoms
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the phenixbb mailing list