[gmx-users] water passage during simulation
madhumita.bioinfo at gmail.com
Sun Oct 16 05:14:53 CEST 2011
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?
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