NEB Calculations in NWChem


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Just Got Here
I have been trying to run an NEB calculation on a remote HPC cluster in order to determine the minimum energy pathway of a reaction I am investigating, however I have no clue as to how to view the results of this calculation. Can anyone guide me on how to view the results of the calculation and how to restart an uncompleted NEB calculation that timed out due to exceeded wall time on the cluster?