[phenixbb] completing the description of a residue according to idealized geometry

Peter Grey petgxray at gmail.com
Wed Apr 14 05:18:56 PDT 2010

Dear Phenix users,

My crystals contains many copies of cobalt hexamine (used for SAD phasing).
Currently the model contains only the cobalt ions (without the amines)  and
I am looking for a tool that will use the idealized geometry of cobalt
hexamine to complete the description of these resdiues, i.e. add ATOM lines
for the amines

Is there such a tool ?


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