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

[Peter Grey]

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 ?

Hoping,

Peter
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://phenix-online.org/pipermail/phenixbb/attachments/20100414/998c2a18/attachment-0003.htm>