I tried to install this software in windos, and the DP5 window was successfully called, but after adding the structure and NMR spectrum, no results were output. I don't know where the problem is, can someone help me?
I think more information is needed here. Did the calculations start? Was Gaussian, or an equivalent program, started? Did the program stop with no output at all? Were there any errors or messages?
I tried to install this software in windos, and the DP5 window was successfully called, but after adding the structure and NMR spectrum, no results were output. I don't know where the problem is, can someone help me?