[gmx-users] Genbox center of box

[Matt Bawn]

I am beginning a simulation of my system following the lysozyme tutorial
but when I try to use genbox to solvate my system it asks me to provide the
coordinates of the center of the box. I have previously been successfully
able to enter the same commands without this prompt appearing from gromacs.
Can anyone let me know what I'm doing wrong please?

Thanks,

-- 
Dr Matt Bawn
Research Associate
Brooklyn** College CUNY