[gmx-users] (no subject)

Sunil Thapa mephysik at yahoo.com
Sun Oct 5 14:24:07 CEST 2008

All gmx users
I am a very new fellow in gromacs
My structure contains 52 residues of a parallel helices with the separation of about 2 nm. I created a box with the editconf as
editconf -bt dodecahedron -c   

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