[gmx-users] How restrain the end-to-end distance in simulation?

Mehdi Bagherpour mehdi.bpour at gmail.com
Thu Dec 6 15:58:17 CET 2018

Dear all,

I am new in Gromacs and would like to restrain the the end-to-end distance
of a bend DNA. I mean I want to restraint the distance between COM of end
base-pairs in simulation.

I would appreciate if you could let me know how to do that.


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