[gmx-users] CG representation for Organic molecules
venkat4bt at gmail.com
Wed Nov 2 06:56:36 CET 2011
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.
With Best Wishes
Venkat Reddy Chirasani
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