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I exported a .param and a .target file from Geopsy GUI. But these two files cause an error when calling them in the Command line? How to proceed?

How did you make .param and .target file? Did you export these files from GUI interface? I did the same but these exported files cause errors while calling them in Command line Interface. What to do? Please guide.
Thank you.

Could you please elaborate on this? I did not understand completely.

My target dispersion curve has only 20 points, but the theoretical dispersion curve generated using gpdc has more than 50 points.

I used this command:

gpdc -min 4 -max 50 test.model

Please help me.
Thank you.

Hello,
I want to export/save all the Theoretical Dispersion Curves obtained after inversion in .txt file or other readable format.
How to achieve that?

Hello,
Is it possible to see only the Vs profiles? I don not want the Vp profiles for my case.

While using DINVER, I am unable to select a particular run from the list of runs in the menu as shown in the image. Consequently, the whole list of run is selected by default for further processing and viewing. Please see the image attached below.

I want to input a target dispersion curve with three columns ( Freq, Vs and Std Deviation) as below: 5.26680518 579.8337186 28.99168593 6.742006858 610.1156964 30.50578482 8.300384078 612.9458131 30.64729066 10.02168433 548.5103806 27.42551903 12.09994089 475.2021826 23.76010913 14.32713359 404.1405...

Greetings of the day! How can we edit the start time headers by using the edit option and running a code instead of manually changing the start time for every row? There are codes available in Geopsy documentation for changing the components and changing the sampling frequency and receiver distance....

Windows

After successfully installing the Geopsy software, I am unable to find all the features on the Top menu bar like H/V, SPEC, TFA etc. Kindly suggest what to do. Thank you.