[gmx-users] table problems

Hi evergy one, I am trying to study a single type particle system using tabulated function, so I set its type as 'C', but when mdrun step, it stoped, the feedback messages as follows: *** Reading file phenyl_em.tpr, VERSION 4.0.4 (single precision) Loaded with Money MPI process rank 0 (

[gmx-users] table problems

HI everyone, I want to make a test using tables potential, I choose full-atoms benzene molecules for example.firstly ,I transform the 12-6 LJ potential into table potential, but when mdrun step, I got a error message as follows: *