@Eric-Hantz

Eric Hantz

1 Questions 3 Answers 0 Followers

Questions related from Eric Hantz

I am performing a QM/MM calculation on an ef hand structure. I keep getting the error "Missing atomic parameters for atom" can anyone help?

I am using Gaussian's ONIOM software for this calculation. And receive the following error message : Missing atomic parameters for atom 234 IAtTyp= 0 Missing atomic parameters. I...

07 May 2019 5,180 2 View

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