[gmx-users] adding water

[Dallas Warren]

>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 
place.

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
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