[gmx-users] center of dodecahedron

Mahboobeh Eslami mahboobeh.eslami at yahoo.com
Sun Jan 26 09:21:06 CET 2014

hi GMX users
i simulate protein ligand complex in dodecahedron box
when i use following command 

editconf -f complex.pdb -o newbox.gro -bt dodecahedron -d 1.0 -c
My complex is not located in the center of box, 

How do I put the complex  in the center of box?
thanks for your's help

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