[gmx-users] About Zinc coordination

[babu gokul]

Dear all
I would like to simulate the molecule which consist of a zn atom coordinated to four CYS residue.  I would like to know how to insert the parameters for zn coordination. As I am new to Gromacs I would like to have detailed description.I would like to use OPLS force field. 
Thanking you

E R Azhagiya singam



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