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docs: add tutorial about loading radiocarbon determinations from a file instead of just from the command line #7

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opened by steko · 1 comments

steko commented

Owner

If there are more than a few samples to calibrate, it's very inconvenient to provide all data on the command line, as the current documentation suggests:

$ iosacal \
  -d 7729 -s 80 --id "P-1365" \
  -d 7661 -s 99 --id "P-1375" \
  -d 7579 -s 86 --id "P-827" \
  -d 7572 -s 92 --id "P-772" \
  -d 7538 -s 89 --id "P-778" \
  -d 7505 -s 93 --id "P-769" \
  -p -m -n "Catalhöyük East level VI A"

It would be better to allow loading data from a CSV file.

steko added the enhancement label

steko self-assigned this

steko added this to the v0.5.0 milestone

steko modified the milestone from v0.5.0 to v0.6.0

steko commented

Poster

Owner

This is probably better approached with a tutorial in a Jupyter notebook rather than a specific function for the command line.

steko modified the milestone from v0.6.0 to v0.7.0

steko changed reference from ~~v0.4.1~~ to main

steko changed title from ~~Load radiocarbon determinations from a file instead of just from the command line~~ to Write a tutorial about loading radiocarbon determinations from a file instead of just from the command line

steko changed title from ~~Write a tutorial about loading radiocarbon determinations from a file instead of just from the command line~~ to docs: add tutorial about loading radiocarbon determinations from a file instead of just from the command line

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Reference: steko/iosacal#7