[gmx-users] Protein-complex simulation

Dear gromacs User, I am running *protein ligand complex* simulation by following the Beven lab tutorial. while production run im getting two notes such as: NOTE 1 [file topol.top]: The largest charge group contains 11 atoms. Since atoms only see each other when the centers

Re: [gmx-users] Protein-complex simulation

On 1/6/17 1:58 AM, Nivedita Rai wrote: Dear gromacs User, I am running *protein ligand complex* simulation by following the Beven lab tutorial. while production run im getting two notes such as: NOTE 1 [file topol.top]: The largest charge group contains 11 atoms. Since