[gmx-users] Centering the molecule

[spss4 at iacs.res.in]

Hi all
I want to center my molecule into a rectangular box by GROMACS. I am using
the following command:
gmx trjconv -f  traj.trr -s md.tpr -center -pbc  mol -b 100 -e 120 -o 
test.gro 
But output  shown is still out of the box. This command works for cubic
box. Is there anything different flag for rectangular box? My box size is
5 5 7.

Thanks
Sunipa