Dear Phenix users,<br><br>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<br>
<br>Is there such a tool ?<br><br>Hoping,<br><br>Peter<br>