[gmx-users] Warnings while grompp_d

Hi there, while running gromacs in parallel with double precision, during grompp_d I am getting following warning in output file along with other status.. ... ... ... WARNING 1 [file 1XU9_A.top, line unknown]: The largest charge group contains 12 atoms. Since atoms only see each other when

Re: [gmx-users] Warnings while grompp_d

vivek sharma wrote: Hi there, while running gromacs in parallel with double precision, during grompp_d I am getting following warning in output file along with other status.. ... ... ... WARNING 1 [file 1XU9_A.top, line unknown]: The largest charge group contains 12 atoms. Since atoms