On 15/12/11, 李浩 <liha...@gmail.com> wrote: > > > > > > > > > > > > dear users: > > > > > > I am using Gromacs 4.0.5. My system consist of chared plain and charged > protein. > > > How can i use the g_dipoles to get the protein's dipole? what is the exact > option? > > >
Start with g_dipoles -h Mark
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