[gmx-users] interfacial water molecules
karami.leila1 at gmail.com
Sat Oct 23 13:47:46 CEST 2010
Hi gromacs users
Since I study dynamic of interfacial water molecules between protein and
dna, I want to know, is there any keyword in gromacs to obtain number of
interfacial water molecules between protein and dna as a function of
simulation time? Is there any way which water molecules put in interface
between protein and dna?
any help will highly appreciated.
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