<br><br><div class="gmail_quote">Hai Sir ! <br> 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........<br>
Range Checking error :<br>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.<br>
<br>Variable ci has value -1429249165.It should have been with in [0 .... 377693999 ].<br><br> Please help me in this regard.<br> <br> Thank you <br clear="all"><br><br>Urs Sincerely<br>
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Venkat Reddy Chirasani<br>M.Tech Bioinformatics<br>UNIVERSITY OF HYDERABAD<br>
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