[gmx-users] Genbox center of box

Matt Bawn mattbawn at gmail.com
Mon Jun 10 18:13:33 CEST 2013

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?


Dr Matt Bawn
Research Associate
Brooklyn** College CUNY

More information about the gromacs.org_gmx-users mailing list