[gmx-users] H-Bond, regarding

[RAHUL SURESH]

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

-- 
*Regards,*
*Rahul Suresh*
*Research Scholar*
*Bharathiar University*
*Coimbatore*