[phenixbb] magnesium

Maia Cherney chern at ualberta.ca
Sun Feb 28 10:01:20 PST 2010

I have a ligand (ADP) has a coordinated Mg2+ ion. The distance between 
Mg and each of the 6 ligands should be around 2.1 A. Does the program 
have the proper restraints for this distance (Mg2+-to-O) or I should 
manually make these restraints?


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