[gmx-users] CG representation for Organic molecules

[Venkat Reddy]

Dear All,
I would like to run CG Dynamics for my system, which includes two organic
molecules (GTP,GDP) and Mg2+ ion. I would like to add K+ and CL- as counter
balancing ions. I have referred the MARTINI tutorial web page, but there is
nothing about HETATM inclusion. Please help me in this regard.

Thanking you


With Best Wishes
Venkat Reddy Chirasani
IIT Madras
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