[gmx-users] cu coordinate with his

Flavia Autore fautore at unina.it
Wed Jul 26 16:52:26 CEST 2006

hi all,
I would run a simulation of a protein with two copper sites. these coppers are
coordinate with cys and his is possible put these informattion in .top files. 

during my first simulation coppers have lost the coordinations, and they are
moved out

there is an option for these proteins?


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