[gmx-users] Problem with wall!

mahi heyran mahi.heyran at gmail.com
Wed Sep 16 00:34:24 CEST 2015

Dear all,

I am a new gromacs user. I want to simulate a box with two charged walls
contain water molecules, but i face to many problems! for example water
molecules go out of box.
Could anyone help me by explain details of wall simulation?

thanks in advance.

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