[gmx-users] mdrun error during pr

Hello all, I have minimized the pdb file and wish to do mdrun for position restrain dynamics. For this when I run grompp programm, it is showing error as follows. I don't understand why it is showing this error: processing coordinates... double-checking input for internal consistency...

Re: [gmx-users] mdrun error during pr

Hi Dhananjay, Happy new year :) Just what it says: not enough ref_t and tau_t values. You use Protein and Sol as temperature coupling groups, but likely, you also have ions in your system, which are not coupled now. You may want to use Protein and Non-Protein in stead. In case you have some non