[gmx-users] H-Bond, regarding
drrahulsuresh at gmail.com
Thu May 3 08:21:38 CEST 2018
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?
More information about the gromacs.org_gmx-users