[gmx-users] adding water

Dallas Warren dallas.warren at vcp.monash.edu.au
Tue Aug 19 03:14:01 CEST 2003

>unfortunately, i do not know the appropriate command to add the water
>molecules or have then underneath my DPPC monolayer. again, if anyone can
>help, it would be appreciated.

There isn't one within the GROMACS tools.  You need to make your own script 
to either add the waters or remove those added by genbox in the incorrect 

Catch ya,

Dr. Dallas Warren
Research Fellow
Department of Pharmaceutical Biology and Pharmacology
Victorian College of Pharmacy, Monash University
381 Royal Parade, Parkville VIC 3010
dallas.warren at vcp.monash.edu.au
+61 3 9903 9083
When the only tool you own is a hammer, every problem begins to resemble a nail.
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