[gmx-users] visualization/first solvation shell

[Dallas Warren]

>I would like on the visualization the first solvation shell  in
>my proteins, is
>possible in gromacs or other program?

As noted by David in a post very recently, trjorder is the program that you 
want to use.

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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