[gmx-users] tip3p water in gromacs_4.5.4

[shahid nayeem]

Dear all
I want to use tip3p water model for solvating my protein with genbox
command . I couldnt find tip3p.gro file in Gromacs/share/top folder .
please help me
I am following using command
genbox -cp protein_box.gro -cs tip3p.gro -o solv.gro -p *.top
It says tip3p.gro not found.
Please help.
shahid Nayeem
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