[gmx-users] using genbox

Abdullah Taher Mohammed Nasr nasrabd at iit.edu
Mon Oct 10 22:00:32 CEST 2005

I'm trying to use genbox to get a random distribution for my solute. I 
have the geometry for one Glycine molecule and I'm trying to generate a 
box with 200 molecules in random distribution. 
I used the following
genbox -cs filename.gro -nmol 200 -box 5 5 5 -o fileout.gro
but I got an empty box with 5*5*5 dimensions.

what command should I use?
kind regards
Abdullah Nasr

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