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

Anthony Cruz acb15885 at uprm.edu
Fri May 20 13:50:37 CEST 2005


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???



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