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

Seera Suryanarayana palusoori at gmail.com
Tue May 12 08:34:07 CEST 2015


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 student
India.


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