[gmx-users] water passage during simulation

[madhumita das]

Hi GROMACS users,


I have done simulation of a membrane protien named aquaporin5 which
transports water across the membrane. I have done simulation of 3 ns and
want to pass water molecules during simulation. Is it possible to do in
GROMACS? I want to know how to do?

please help.

Madhumita Das
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