[gmx-users] Using editconf to center on 0 0 0 , then using genbox

[Dallas B. Warren]

> [I know this seems a little trivial.  I'd like to have my 
> molecule centered at 0 0 0, b/c I'll be collecting 
> coordinates later and it'll just make my math easier.]

You will have to do that centering after the simulation has been run and
the trajectory files written.

Catch ya,

Dr. Dallas Warren
Lecturer
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 9524
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When the only tool you own is a hammer, every problem begins to resemble
a nail.