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 :-)
Mark
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