[gmx-users] Two pair_styles for same atomtypes

[Sudip Das]

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
information.

Thanks,

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
‌