I am doing calculations with a compound that contains Pt. It is quite big, and I am using DFT to optimize the structure.

When it enters in Gaussian it generates a log file with the following error:

Error converting string "Pt" to an integer

Error termination via Lnk1e in /opt/cesga/g09b1/l1.exe.

Can anyone help me?

More Fatima Lucio's questions See All
Similar questions and discussions