Re: [gmx-users] How to center one - solute in the water box?

Chih-Ying Lin wrote: Hi the command editconf -center 0, 0 , 0 This command will make the water system center (0,0,0). How to put one-solute in the center of the water box? From editconf -h: -[no]c bool no Center molecule in box (implied by -box and -d) -Justin Thank you

[gmx-users] How to center one - solute in the water box?

Hi the command editconf -center 0, 0 , 0 This command will make the water system center (0,0,0). How to put one-solute in the center of the water box? Thank you Lin ___ gmx-users mailing listgmx-users@gromacs.org http://www.gromacs.org/mailman/l