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Reproducible analysis of NMR data based on the [[https:// | Reproducible analysis of NMR data based on the [[https:// | ||
- | Still in its early stage... stay tuned! | + | [[https:// |
+ | |||
+ | NMRAspecds is a Python package based on the [[https:// | ||
+ | |||
+ | What is even better: Actual data processing and analysis **no longer requires programming skills**, but is as simple as writing a text file summarising all the steps you want to have been performed on your dataset(s) | ||
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+ | |||
+ | ---- | ||
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+ | |||
+ | <WRAP group centeralign> | ||
+ | <WRAP third column> | ||
+ | [[https:// | ||
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+ | [[https:// | ||
+ | </ | ||
+ | |||
+ | <WRAP third column> | ||
+ | [[https:// | ||
+ | |||
+ | [[https:// | ||
+ | </ | ||
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+ | <WRAP third column> | ||
+ | [[https:// | ||
+ | |||
+ | [[https:// | ||
+ | </ | ||
+ | </ | ||
+ | |||
+ | |||
+ | ---- | ||
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+ | ===== License and citation ===== | ||
+ | |||
+ | NMRaspecds is **free and open source** licensed under a [[.: | ||
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+ | * Mirjam Schröder, NMRAspecds (2025). [[https:// | ||
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+ | ===== News ===== | ||
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+ | Note: The most up-to-date information can be found in the [[https:// | ||
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+ | * 2025-01-12: **NMRAspecds v0.2.0 released** | ||
+ | * [[https:// | ||
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+ | * 2024-08-11: **NMRAspecds v0.1.0 released** | ||
+ | * [[https:// | ||