R

RDKit

Settings | Report Duplicate

1

I Use This!

High Activity

Commits : Listings

Analyzed about 18 hours ago. based on code collected 1 day ago.

Commit Message	Contributor	Files Modified	Lines Added	Lines Removed	Code Location	Date
Jun 13, 2024 — Jun 13, 2025 Showing page 25 of 338 Search / Filter on:
Add a workflow to update molecular templates from rdkit/molecular_templates (#6598)	Ric	More...				almost 2 years ago
allow building the cartridge against PostgreSQL 16 (#6580)	Paolo Tosco	More...				almost 2 years ago
Support additional generic groups (#6570)	Jonathan Bisson	More...				almost 2 years ago
Fix vulnerabilities found by fuzzer. (#6579)	thomp-j	More...				almost 2 years ago
Add newline to ConstrainedEmbed docstring. (#6596)	David Cosgrove	More...				almost 2 years ago
Check for very close atoms and act accordingly. (#6583)	David Cosgrove	More...				almost 2 years ago
Add a new parameter to mol_adjust_query_properties for generic query parameters (#6332)	Jonathan Bisson	More...				almost 2 years ago
Mols matrix to grid image (#6080)	Jeremy Monat	More...				almost 2 years ago
fix issue in stereo bonds with only implicit H (#6527)	Ric	More...				almost 2 years ago
Optionally forward Enhanced Stereo Group ids (#6560)	Ric	More...				almost 2 years ago
Don't call bondNonRing with a 2-label double bond. (#6571)	David Cosgrove	More...				almost 2 years ago
Add an in place version of most of the MolStandardize functionality (#6491)	Greg Landrum	More...				almost 2 years ago
Add support for dative bonds in MOL files (#6566)	Jonathan Bisson	More...				almost 2 years ago
Deprecate the pure python MolStandardize implementations. (#6548)	Greg Landrum	More...				almost 2 years ago
Fix a case where transforms were incorrectly updating atomic numbers (#6493)	Greg Landrum	More...				almost 2 years ago
update avalontools version to incorporate bug fixes (#6513)	Paolo Tosco	More...				almost 2 years ago
update windows DLL CI build config (#6535)	Greg Landrum	More...				almost 2 years ago
Exposed partial sanitization options to MinimalLib (both JS and CFFI), namely: (#6519)	Paolo Tosco	More...				almost 2 years ago
Drop the s_m_color_rgb property from MaeWriter (#6511)	Ric	More...				almost 2 years ago
refactor(python): replace deprecated unittest methods (#6304)	Eisuke Kawashima	More...				almost 2 years ago
make sure that molecules are shown as images by PandasTools also when DataFrames are truncated horizontally (#6496)	Paolo Tosco	More...				almost 2 years ago
Fixes #6505 (#6506)	Ric	More...				almost 2 years ago
Fixes #6502 (#6503)	Ric	More...				almost 2 years ago
Fixes #6479 (#6482)	Greg Landrum	More...				almost 2 years ago
Minimal update to fix hang in the legacy stereo checker (#6531)	Brian Kelley	More...				almost 2 years ago
Add MolEnumerator to C# (#6542)	Gareth Jones	More...				almost 2 years ago
unused targetBondLength argument in the CDXML parser's scaleBonds (#6469)	Riccardo Vianello	More...				almost 2 years ago
Switch to determining atom chiral types from pseudo 3D instead of bond dirs (#6456)	Greg Landrum	More...				almost 2 years ago
fix path base key (#6485)	Ric	More...				almost 2 years ago
get tests to work when building without exception support (i.e., legacy pure JS library) (#6487)	Paolo Tosco	More...				almost 2 years ago

←
1
2
…
21
22
23
24
25
26
27
28
29
…
337
338
→