[gmx-users] How to confine a protein in a box?

Lee Soin nomadoro at gmail.com
Sat Oct 11 06:18:10 CEST 2008

Hello, all! I intend to simulate a protein confined in a box. Can anybody
tell me how to define a boundary, or a wall, in GROMACS? Thanks!

Sun Li
Department of Physics
Nanjing University, China
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