[gmx-users] Genbox center of box
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
Brooklyn** College CUNY
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