[gmx-users] Error during grompp

Dallas B. Warren Dallas.Warren at vcp.monash.edu.au
Wed Jul 18 03:37:18 CEST 2007

> Furthemore the same part of the protein always move out of 
> the box in different simulations.
> Is there any way to prevent the moving? 


Catch ya,

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

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