[gmx-users] About Zn paramter

babu gokul bbgkl at yahoo.co.in
Wed Oct 27 16:42:20 CEST 2010

Dear all 
I am including the parameter for the Zinc in the topology file all the bonded 
and nonbonded parameters have been included in the topology still it is not 
accepting the parameter the Zn atom move away from the coordination.

Thanking you in advance 

E R Azhagiya singam

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