Re: CCL:G98 error

Tom,
     This usually happens when the fixed torsional or dihedral angles are
 far from that of the starting geometry.  This can also happen if you fix
 too many redundant coordinates at once causing Gaussian to have a
 difficult time funneling the forces in the remaining coordinates.  In
 the case of the latter problem, the code will go through the first
 energy cycle and then crash.  In the first example, the code will crash
 in the first few ms of the clock time.
     Have a look at the starting geometry and make sure that Gaussian can
 move the coordinates easily without atoms coming into close proximity.
 Cheers,
 David
 Tom Lewis wrote:
 > Hi,    Just a quick question regarding Gaussian. I don't have much
 > experience with it, and I have a structure for which I have
 > constrained four dihedral angles for an optimisation. It accepts all
 > the constraints, but errors with a ' Curvilinear step not converged.
 > Error imposing constraints'. Is this because of a problem with the
 > torsion angles selected, and is there a way around this? Thanks in
 > advance Tom
 >
 -------------------------------------------------------------------------------
 >
 > Thomas C Lewis
 > Centre of Theoretical and Computational Chemistry
 > University College London
 > Thomas.lewis-.at.-ucl.ac.uk
 > (020) 76794665
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