tidytlg
A tables-listings-graphs package that reached CRAN and then went quiet.
Comparison · Analytics
dendroNetwork vs webchem
A side-by-side editorial comparison of dendroNetwork and webchem — release velocity, themes, recent moves, and the top alternatives to consider.
Shared themes:ropensci
dendroNetwork vs webchem: at a glance
What is dendroNetwork?
Six releases, six identical bodies — the feed carries the package abstract instead of release notes
dendroNetwork builds networks of dendrochronological series from similarity between tree-ring measurements, applies community detection to find matching material, and hands the result to Cytoscape for visualisation. That description is all the feed provides: every one of the six visible releases carries the same package abstract as its body, with no record of what changed in any of them. Version 0.5.5 in July 2025 is the most recent.
What is webchem?
Adding chemical databases with one hand while public ones close programmatic access with the other.
webchem is the R interface to public chemical data — retrieving identifiers, properties and structures across roughly a dozen web services. Its release history reads as a running account of which of those services still allow automated access. Version 1.3.0 removed two functions outright because their sources withdrew: ChemIDplus was retired by the NLM, and PAN stopped supporting programmatic access. Version 1.3.1 continues the pattern, updating URLs that stopped working and noting that ChemSpider InChIKey validation now requires an API key like the rest of that provider's endpoints.
dendroNetwork vs webchem: editorial side-by-side
dendroNetwork
0.0ANALYTICS
Six releases, six identical bodies — the feed carries the package abstract instead of release notes
◆ Current state
dendroNetwork builds networks of dendrochronological series from similarity between tree-ring measurements, applies community detection to find matching material, and hands the result to Cytoscape for visualisation. That description is all the feed provides: every one of the six visible releases carries the same package abstract as its body, with no record of what changed in any of them. Version 0.5.5 in July 2025 is the most recent.
◆ Where it's heading
What the timestamps show is more informative than the text. Versions 0.5.0 through 0.5.3 were all published within two minutes of each other on 12 April 2024, and in descending version order, which is the signature of a release history backfilled in one pass rather than four separate releases. Real releases follow at 0.5.4 a fortnight later and 0.5.5 fifteen months after that. Development is slow and, on this evidence, undocumented.
◆ Prediction
No prediction is supportable from these entries — none of them describe a change. Any read on where this package is heading would need the NEWS file or the commit history rather than the feed.
webchem
0.0ANALYTICS
Adding chemical databases with one hand while public ones close programmatic access with the other.
◆ Current state
webchem is the R interface to public chemical data — retrieving identifiers, properties and structures across roughly a dozen web services. Its release history reads as a running account of which of those services still allow automated access. Version 1.3.0 removed two functions outright because their sources withdrew: ChemIDplus was retired by the NLM, and PAN stopped supporting programmatic access. Version 1.3.1 continues the pattern, updating URLs that stopped working and noting that ChemSpider InChIKey validation now requires an API key like the rest of that provider's endpoints.
◆ Where it's heading
Two opposing forces run through these entries. The package keeps widening its coverage — ChEMBL in 1.2.0, LIPID MAPS and SwissLipids identifiers via Wikidata, structure images, Mol export — while the open, unauthenticated end of the chemical web keeps contracting. The other consistent thread is interface harmonisation: successive releases have converged the get_* functions on the same query and from arguments, tibble returns, and CAS reformatting, so the package feels like one interface rather than a dozen wrappers.
◆ Prediction
Expect further defunct functions and URL repairs as more providers move behind keys or shut down, alongside occasional additions of sources that remain open. The entries show no sign of a general credential-management layer, which is what a package facing this trend would eventually need.
Alternatives to dendroNetwork and webchem
Other Analytics products tracked by Sparkpulse, ranked by recent ship velocity. Each card links to a full editorial trajectory and lets you pivot into a head-to-head comparison with either dendroNetwork or webchem.
Tplyr
Tplyr made clinical summary tables explain where every number came from.
rlistings
Clinical listings that keep inheriting their hardest problem — pagination — from the layer below.
hoardr
A cache-directory helper that has shipped nothing but CRAN-triggered patches for seven years.
gigs
gigs redesigned its whole conversion API for rOpenSci, then spent three releases getting the docs to build.
riem
A weather-data client that keeps rewriting its HTTP layer while slowly tightening its API.
See all dendroNetwork alternatives → · See all webchem alternatives →
Recent activity from dendroNetwork and webchem
Latest ship moves from both products, interleaved chronologically. ⚡ = editorial spark.
- 1y agodendroNetworkdendroNetwork 0.5.5
- 1y agowebchemRepairs broken URLs; ChemSpider check now needs a key
- 2y agodendroNetworkdendroNetwork 0.5.4
- 2y agodendroNetworkdendroNetwork 0.5.0
- 2y agodendroNetworkdendroNetwork 0.5.1
- 2y agodendroNetworkdendroNetwork 0.5.2
- 2y agodendroNetworkdendroNetwork 0.5.3
- 3y agowebchemChemIDplus and PAN queries removed as sources shut down ⚡
- 3y agowebchemAdds ChEMBL access for bioactive compound data
- 4y agowebchemcir_query() returns a tibble, a breaking change
- 4y agowebchemAdds Mol structure export; aw_query renamed to bcpc_query
- 5y agowebchemFetches LIPID MAPS and SwissLipids identifiers from Wikidata
Frequently asked questions
What is the difference between dendroNetwork and webchem?
Both compete on the same themes — ropensci — within Analytics. dendroNetwork and webchem are shipping at a similar cadence (velocity 0.0 vs 0.0, both within Sparkpulse's "active" band). See the at-a-glance table above for a side-by-side breakdown of velocity, recent sparks, and editorial themes.
Is dendroNetwork better than webchem?
Sparkpulse doesn't pick a winner — we score release velocity, not feature parity. dendroNetwork and webchem are shipping at a similar cadence (velocity 0.0 vs 0.0, both within Sparkpulse's "active" band). For your specific use case, the alternatives sections above list other Analytics products to evaluate alongside.
What are the best alternatives to dendroNetwork?
Top dendroNetwork alternatives in Analytics are ranked by recent ship velocity. Browse the "dendroNetwork alternatives" section above for the current picks, or visit /alternatives/dendronetwork for the full list with editorial commentary on each.
What are the best alternatives to webchem?
Top webchem alternatives in Analytics are ranked by recent ship velocity. Browse the "webchem alternatives" section above for the current picks, or visit /alternatives/webchem for the full list with editorial commentary on each.