[gmx-users] H-Bond, regarding

RAHUL SURESH drrahulsuresh at gmail.com
Thu May 3 08:21:38 CEST 2018

Hi all

I have performed MD simulation of a dimer [ Chain A and Chain B]. I want to
calculate the interaction between both the chain [ Vdw, Electrostatics].
Also, I want to calculate H-Bond between these two chains. How should I set
the Index file?

Thank you

*Rahul Suresh*
*Research Scholar*
*Bharathiar University*

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