[gmx-users] Lennard Jones spheres

Chiara Parravicini parravicini.chiara at gmail.com
Mon Feb 18 17:10:28 CET 2008

Hi gromacs users,

I would like to add LJ spheres into the protein cavitities, but I don't know
how to define input parameters and files to set the run. Should I define
spheres as "dummy atoms"? Any suggestion will be greatly appreciated!

Thanks in advance,

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