[gmx-users] Regarding an Error !
Mark.Abraham at anu.edu.au
Mon Dec 15 06:36:13 CET 2008
Venkat Reddy wrote:
> Hai Sir !
> This is Venkat Reddy, from the University Of Hyderabd,pursuing M.Tech
> Bioinformatics. Iam Currently using GROMACS in my project work. I got an
> error. It states that........
> Range Checking error :
> Explanation: During Neibor searching, we assign each particle to a
> grid based on its coordinates. If ur system contains collisions or
> parameter errors that give particles very high velocities you might end
> up with some coordinates being +- Infinity or NaN. Obviously, we can't
> put theses on a grid, so thius is usually where we detect those errors.
> Make sure ur system is properly energy-minimized and that the potential
> energy seems reasonable before trying again.
> Variable ci has value -1429249165.It should have been with in [0 ....
> 377693999 ].
Check out http://wiki.gromacs.org/index.php/Errors#Range_Checking_error
Telling us the exact error message is a great idea - but you'll save
yourself some effort if you work out how to copy and paste it under
whatever environment you're using :-)
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