I’d like to obtain line profiles of RGB components of an RGB image.
I think the former version of GMS can show RGB line profiles from line profile tool.
(I’m sorry if I misunderstand.)
However, when I try it in GMS3.6, an error message appears.
Function LiveProfile_ExtractLineProfile() also does not work for an RGB image.
Are there no easy way to extract RGB profiles from GUI?
If the answer is “No”, how to extract profiles from line ROI?
What I’d like to do is that when the ROI position is dragged, shown profiles should be updated.
Adjustable line width like line profile tool would be better.
I think I have to deal with ImageDisplay, ROI object, event listener, and LinePlotImageDisplay…

I’d like to obtain line profiles of RGB components of an RGB image.
I think the former version of GMS can show RGB line profiles from line profile tool.
(I’m sorry if I misunderstand.)
However, when I try it in GMS3.6, an error message appears.
Function LiveProfile_ExtractLineProfile() also does not work for an RGB image.
Are there no easy way to extract RGB profiles from GUI?
If the answer is “No”, how to extract profiles from line ROI?
What I’d like to do is that when the ROI position is dragged, shown profiles should be updated.
Adjustable line width like line profile tool would be better.
I think I have to deal with ImageDisplay, ROI object, event listener, and LinePlotImageDisplay…

With the menu File/Open I can pick a directory and a file within. Is there a scripting call that returns the path and file name? boolean OpenFile(string directory, string filename)

Is there an efficient and elegant way to managing tag paths used by different scripts? For example, I have one script to write certain metadata in to an image:

I have EELS spectra from a STEM experiment that were unfortunately output into individual files instead of a single stack. Given that the dimensions in the real and EELS space are known, would it be possible to allocate the spectra and reconstruct an image recognizable by SI-picker?

I have EELS spectra from a STEM experiment that were unfortunately output into individual files instead of a single stack. Given that the dimensions in the real and EELS space are known, would it be possible to allocate the spectra and reconstruct an image recognizable by SI-picker?

I have a mrc file, which contains 10 pieces. After loading into DM, I can browser the pieces by using the left and right error. I’d like to use DM script to read the mrc file and then save each piece into a separated file. Is that possible?

The problem I am trying to solve is a three-parter.

I run the typical example of DLGCreateDialog in GMS 3.2.xx and GMS 3.5.xx

I’d like to achieve the effect of password input in GMS. In other words, when I input a letter, it will show * instead of the letter. At least, it will convert the last letter to *, when I input a new letter. But I have not found a possible solution to achieve this.