Hello everyone.
I'm using the test particle insertion code in gromacs, and I need the
coordinates of the particle insertions for some analysis. Unfortunately, this
is not given in any output file so I need to modify the source code. I've been
trying to figure out what I need to change, but I have not succeeded. I just
need to know where to find the coordinates of the particle and how to change
the output so that it is output. Can anyone give me any guidance?
Thanks a lot.
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