[gmx-users] Non-bonded interactions

Doa Hawamdeh hawamdeh.doa at gmail.com
Sat Dec 20 15:12:21 CET 2014

Dear All,
 I want to use GROMACS 5.0.3 to simulate charged groups in my system, what
are the types of the nonbonded interactions (lennard-Jones and coulomb)
that I have to use??

Thank you.


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