[gmx-users] About Zinc coordination
bbgkl at yahoo.co.in
Fri Feb 19 09:09:09 CET 2010
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.
E R Azhagiya singam
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