Dear Amber users!!
I am trying to run a normal mode analysys with nmode (Amber5) of a DNA.
The job terminates normally, but in the output file I get a lot of
error messages !!
DIHEDRAL ANGLE ERROR: 1 0 3 6
9
DIHEDRAL ANGLE ERROR: 3 0 3 6 15
DIHEDRAL ANGLE ERROR: 6 9 6 15 18
DIHEDRAL ANGLE ERROR: 7 9 6 15 21
DIHEDRAL ANGLE ERROR: 9 12 6 15 18
DIHEDRAL ANGLE ERROR: 11 12 6 15 66
DIHEDRAL ANGLE ERROR: 12 15 21 24 27
........
The parm-file and the inpcrd-file are OK. So what is going on here?????
Thank You very much Bernd Wellenzohn
Received on Wed Mar 15 2000 - 02:42:12 PST
