[gmx-users] g_rms Fatal error: Error: Too many iterations in routine JACOBI

[Anton Feenstra]

Xavier Periole wrote:

> Anthony Cruz wrote:
> 
>> Hi:
>> I run a MD of a protein in water. when I try to analyse the trajectory 
>> with g_rms the program stop by the following error :
>> Fatal error: Error: Too many iterations in routine JACOBI
>> What could be the cause? How I can resolve the problem???

Are your fitting atoms all in a line?

-- 
Groetjes,

Anton

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|  _   _  ___,| K. Anton Feenstra                                     |
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