[gmx-users] Selecting water molecules within a nanotube

[RAHUL SURESH]

Hi Users.

I am simulating a nanotube in water medium. The nanotube is aligned to the
center of the box using gmx editconfig and solvate. But I want to remove
the water molecules within the nanotube. How do I compute this ?

Thank you

-- 
*Regards,*
*Rahul *