[gmx-users] double size a box

[Mark Abraham]

gmx genconf -h

On Mon, Jan 12, 2015 at 1:54 PM, BIRD <vgsplayer1 at 163.com> wrote:

> dear all
> i want to study two proteins interaction in membrane protein.
> i have embed a protein in the membrane and added water to form a cubic
> box, and i want double in size by repeating the box to get a rectangular
> box with two proteins.
> so ,which command in gromacs could do that automaticly?
> best regard
> Cao Ph.D
> Nankai university, China
>
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