[gmx-users] Two pair_styles for same atomtypes

Sudip Das das.sudip37 at gmail.com
Fri Apr 27 07:09:21 CEST 2018

Hi Gromacs-Users,

Is it possible to use more than one pair potential on one atom type in
gromacs? If it possible please let me know the process and corresponding


Sudip Das

PhD Student
C/o. Prof. S. Balasubramanian
Molecular Simulations Lab
Chemistry and Physics of Materials Unit (CPMU)
Jawaharlal Nehru Centre for Advanced Scientific Research (JNCASR)
Bangalore, India

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