Re: [gmx-users] About Zn paramter

babu gokul wrote: 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. Have you actually specified bonds betw

[gmx-users] About Zn paramter

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 -- gmx-users m