Hi,
We want to simulate water transport through channel by osmotic pressurce
using Gromacs software. The force on the water molecules is usually applied
only in a buffer zone, not on all water molecules. How to set up my system. In
my opion, we can only define a simple group by index. Water molecules are
moving, so the water molecules in a buffer zone change frequently. How to
define the group of water molecules in a buffer zone. Gromacs can do it?
thanks!
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