[gmx-users] fata error

[Anton Feenstra]

SLN Prasad Reddy wrote:

>   
> 
>   Hello gromacs users 
>             I am simulating a protein with ADP and P in the active site. When i started running Simulated annealing and PR run gromacs giving the following error
> 
> Fatal error: ci = -2147483648 should be in 0 .. 3839 [FILE nsgrid.c, LINE 210]
>         Kindly help me to overcome this problem.

Your simulated system crashed. Check the input structure, and/or run 
more (rigorous) minimization.

(Also, please check the Frequently asked Questions as well as the online 
and pdf manuals.)


-- 
Groetjes,

Anton

* NOTE: New Phone & Fax numbers (below) *

  _____________ _______________________________________________________
|             |                                                       |
|  _   _  ___,| K. Anton Feenstra                                     |
| / \ / \'| | | Dept. of Pharmacochem. - Vrije Universiteit Amsterdam |
|(   |   )| | | De Boelelaan 1083 - 1081 HV Amsterdam - Netherlands   |
| \_/ \_/ | | | Tel: +31 20 59 87608 - Fax: +31 20 59 87610           |
|             | Feenstra at few.vu.nl - www.few.vu.nl/~feenstra/         |
|             | "If You See Me Getting High, Knock Me Down" (RHCP)    |
|_____________|_______________________________________________________|