[gmx-users] Error during grompp

[Dallas B. Warren]

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

http://wiki.gromacs.org/index.php/Periodic_Boundary_Conditions

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