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Indigo-1.21.0
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@even1024 even1024 released this 27 Aug 05:32
· 186 commits to master since this release
indigo-1.21.0
568dd9f
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GPG key ID: B5690EEEBB952194
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What's Changed

Features

  • #1903 - Introduce IDT alias for monomers and RNA presets in Ket format
  • #1901 - Receive monomer library from Ketcher upon import/export IDT notation
  • #1900 - Export of modified RNA to IDT notation (modified IDT monomers)
  • #1899 - Import of modified IDT monomers

Bugsfixes and improvements

  • #1979 - Preview: IDT sequence with leading or trailing spaces will not open.
  • #1978 - Preview: Open an IDT file with a "" character if the "" is only between nucleotides (RNA presets or unsplit nucleotides)
  • #1976 - Too slow monomer library load
  • #1974 - Preview: User can save IDT with 5' phosphate but cannot open this file again.
  • #1972 - Can't save KET with nameless superatom
  • #1996 - Cannot open IDT with MOE sugar.
  • #1960 - Fix error message in the SequenceLoader for an invalid sequence
  • #1959 - Preview: Saved in the Ketcher IDT file should be opened
  • #1928 - Support monomer to molecule connections type
  • #1878 - The structure saved in CML format does not open
  • #1843 - FASTA export: 80 chars limit
  • #2000 - Exporting a CDX file to ChemDraw loses information about charge on atoms
  • #1997 - Export to IDT doesn't work at all for remote indigo
  • #1993 - Micro and macro structures connected through attachment points cannot be opened after save in CDXML format in micro mode
  • #2004 - Errors occur when trying to save a macro structure connected to a micro structure to MOL V3000
  • #1994 - Micro and macro structures connected through attachment points cannot be opened after save in CDX and Base 64CDX format in micro mode
  • #1992 - Micro and macro structures connected through attachment points cannot be saved in Extended SMILES format in micro mode
  • #1990 - Micro and macro structures connected through attachment points cannot be saved in CML format in micro mode
  • #1984 - Error message is wrong if in case if position indicator in IDT code contradicts real position of the monomer in the chain
  • #1982 - Cannot open some expected IDT.

Full Changelog: indigo-1.21.0-rc.1...indigo-1.21.0-rc.2

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