Information regarding Anisotropic atoms
21 Feb
2018
21 Feb
'18
8:56 p.m.
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?
22 Feb
22 Feb
12:19 a.m.
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! Cheers Pavel 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? _______________________________________________ phenixbb mailing list [email protected] http://phenix-online.org/mailman/listinfo/phenixbb Unsubscribe: [email protected]
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Pavel Afonine
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pooja kesari