[gmx-users] ZN ion not in force field database

[Prashant]

Dear Users, 
i am new to MD SIMULATION field therefore excuse me for my beginner's
queries .I wanted to run MD using CHARMM27 force field on my protein which
has Zn ion as a co factor but while creating topology i encountered an error
that Zn ion is not in the force field database.Is there a way out for this
problem??How do i include Zn in my calculations?? 
Thanks in advance 
Prashant 


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