How do I open the Crystal output files with Raman intensity calculation by Moldraw?

Question

When I used the Crystal 17 to calculate the vibration frequency of IR, it's available and the output files can be read by Moldraw. However, if I type the keywords "INTRAMAN" and "INTCPHF" for Raman calculations, the output file can't be read by Moldraw.

A window showed "Errors in LeggeFre_Cry" and "Input past end of file". Can you help me?

Answer 1

You should get in touch with the developers of moldraw because it's not publicly available for normal users. It can be used in universities, by teachers, students, etc.

Access the following link to reach the website where its contact details are stored, then you can forward your request to him.