Re: [gmx-users] protein mass center

Sajad Ahrari wrote: hi dear users is there any command in gromacs to determine mass center of a protein? I mean to find out witch atom or residue stands for mass center. No, but you can use g_traj -com to extract the coordinates of the center of mass. From there, you can probably determine

[gmx-users] protein mass center

hi dear users is there any command in gromacs to determine mass center of a protein? I mean to find out witch atom or residue stands for mass center. thanks, sajad-- gmx-users mailing listgmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at