alphamelts2/output_files

[sarahlambart]

Hi Paula,

I installed alphamelts2 on a student computer today.
Everything is working fine except the Phase_mass_tbl.txt output file that looks like this:

"Usage: column_pick.command column_list_files > table_file
Please enter column_list_files, separated by spaces, and / or
type '>' and the table_file name to finish and write output.
First processed table must have an entry for each recorded step.
Usage: column_pick.command column_list_files > table_file
Please enter column_list_files, separated by spaces, and / or
type '>' and the table_file name to finish and write output.
First processed table must have an entry for each recorded step."

All the other output files are working correctly and I don't have this problem on my computer, so I don't know what's going on.
Do you have any idea?

Thanks in advance,

Sarah

[Paula]

Hi Sarah,

I thought you might have an outdated copy of run-alphamelts.command, in that it mentions alphaMELTS 1.9's column_pick.command instead of alphaMELTS 2's column-pick.command. However, it turns out it's just a typo in the Usage message that I've fixed for next time there's an update.

Is it writing the col_phase_mass.txt file? If so, where? Does Phase_vol_tbl.txt look the same as Phase_vol_tbl.txt?

Am I correct in assuming this is on Windows? Can you give me a bit more information on the set up and what you ran, please?

Thanks,
Paula