Python package for evaluating integrals of Gaussian type orbitals in electronic structure calculations
Home Page:https://pyqint.imc-tue.nl
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paramnaik opened this issue 3 years ago · comments
I downloaded the installer.exe correctly and when I type the given command in Anaconda Prompt, it gives the attached error notice.
Thank you for bringing this to my attention. I have recompiled the source code using Python 3.9 and uploaded the package to the repository. It should be working now.