Re: [gmx-users] How to remove the water molecules?

Hi Surya, Non-Water is a default index group. Just select that when running trjconv. Cheers, Tsjerk On Tue, May 12, 2015 at 8:34 AM, Seera Suryanarayana wrote: > Dear gromacs users > I have simulated a protein for 500ns in solvent system. I want to remove > water molecules from the system to

[gmx-users] How to remove the water molecules?

Dear gromacs users I have simulated a protein for 500ns in solvent system. I want to remove water molecules from the system to further analysis. I have gone through the manual, but I couldn't find how to remove water molecules. Kindly tell me how can I do it. Thanks in Advance Surya Graduate stude