Indigo 1.12.0

Released 2023-07-09

What’s Changed

Bugfixes

  • #965 MDL Molfile v3000: when opening files containing ‘Salts an Solvents’, names are truncated and abbreviation is expanded

  • #1036 SMILES import: general chiral specification labels (TH, AL, SP, TB, OH ) don’t work

  • #1051 Opening file with a superatom label saved in RXN v3000 format only the first part of the label is displayed

  • #1114 Atoms of Benzene ring become Monoradicals when opened from file saved in Daylight SMARTS

  • #1132 SMILES loader uninitialized heap fix

  • #1102 When pasting Extended SMILES structure with stereochemistry there are two &1 centers instead of an ABS and an &1

  • #1135 C library macro - va_end() is missing before return statement.

  • #1126 Segfault when iterating CDX file from USPTO downloads

  • #1144 Unable to save the structure after clicking ‘Save’, an error appears

Improvements

  • #1098 api: add method for copying RGroups

Full Changelog: https://github.com/epam/Indigo/compare/indigo-1.11.0…indigo-1.12.0