Re: [gmx-users] problem in analyzing

hazizian wrote: Hi I want to analyze md. This md took 10 ns(1 ps) for a protein with 206 residue and 2 Mn plus about 17000 molecule solvent as water. then I construct extra group containig Protein+2 Mn with make_ndx comand. I did g_rmsf for extracting the average structure of the new grou

[gmx-users] problem in analyzing

Hi I want to analyze md. This md took 10 ns(1 ps) for a protein with 206 residue and 2 Mn plus about 17000 molecule solvent as water. then I construct extra group containig Protein+2 Mn with make_ndx comand. I did g_rmsf for extracting the average structure of the new group rmsd equilibrated