[gmx-users] About Zn paramter
bbgkl at yahoo.co.in
Wed Oct 27 16:42:20 CEST 2010
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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