Hello community,
I'm trying to run a geometry optimization using b3lyp:amber oniom method.
But it end up with an error, which look like this....
GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad
Berny optimization.
Internal Forces: Max 336.541533986 RMS 33.541944954
Search for a local minimum.
Step number 1 out of a maximum of 500
All quantities printed in internal units (Hartrees-Bohrs-Radians)
NRF ne Abs NRFX
Error termination via Lnk1e in /nfs-scratch/Apps/gaussian09/g09/l103.exe
Please help me to overcome this error.
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Received on Thu Nov 16 2017 - 22:00:06 PST
