How to output unwrap coordinates?

[lujunfeng1]

When running gpumd, I want to output the unwrap coordinates. Here's how to set it up.
First, change the atom.position_per_atom replace with atom.unwrapped_position in measure.cu.
Second, recompile the software with the make command in the src directory.
Now , you can get the coordinates of the unwrap with the command dump_position.

[brucefan1983]

Yes, this is a simple fix. we can improve the relevant keywords in the future to make them more flexible.