[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?
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