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Releases: epam/Indigo

indigo-1.25.0

18 Nov 16:54
0b3363e
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What's Changed

Features

  • #2236 - Import/export multi-tails in KET
  • #2162 - Add support for rendering embedded SVGs while exporting to PNG
  • #2129 - Render Multi-tail Arrows for Pathway Reactions in PNG and SVG
  • #2176 - add ACS style reaction layout
  • #2209 - SVG image support in CDX/CDXML
  • #2237 - Save multi reactions (pathway, single, edge cases) to RDF
  • #2175 - Adjust the rendering of PNG and SVG formats for ACS style

Bugfixes and improvements

  • #2293 - Export IDT doesn't work for natural ambiguous monomers
  • #2383 - update lunasvg
  • #2309 - Update layout for pathway reaction on canvas
  • #1989 - Convert api does not recognise format during autodetection
  • #2070 - Settings for the "attachment point tool" don't update with changed pixel settings
  • #2457 - The reaction is not in the center of the picture after saved in png (svg)
  • #2444 - The thickness of the arrow is incorrect when saving to png(svg)
  • #2447 - single up and single down bonds are displayed incorrect when save to PNG(svg)
  • #2257 - Unable to save CHEM SS3 to IDT format
  • #2312 - Export of ambiguous monomers doesn't work (error appears) to any export format (even to SVG/PNG) except KET
  • #2433 - Issues with Saving and Opening Structures with Multi-Tailed Arrow in CDX and CDXML Formats
  • #2512 - Equilibrium Half Arrows are displayed incorrect when saved to PNG (svg) by default size
  • #2217 - The wrong direction of the arrows when exporting from CDXML (or CDX, base64 cdx) format and two retrosynthetic arrows
  • #2422 - Indigo functions doesn't work prorerly: Aromatize, Dearomatize, Layout, Clean Up, Hydrogens, Auto-Mapping Tool
  • #2458 - The reaction with catalysts is displayed incorrect with ACS style setting and after layout
  • #2440 - System shouldn't allow user to export alternatives ambiguous monomers to IDT (since only mixtures are supported)
  • #2331 - System should throw an error in case of wrong IUBcode
  • #2122 - Sugar R should not save in the IDT format
  • #2446 - Sub font size is incorrect when save to png (svg)
  • #2407 - The ordering of branches of cascade reactions and reactions themselves should be the same on Load/Save from/to RDF
  • #2478 - The arrow is displayed incorrect when import from rxn file
  • #2603 - Unknown 'a' CIP stereochemistry cause error in CDXML parser

Full Changelog: indigo-1.24.0-rc.1...indigo-1.25.0

indigo-1.24.0

04 Oct 16:27
000e8aa
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What's Changed

Features

  • #2096 - Support retrosynthetic arrows - PNG/SVG rendering
  • #2097 - Add retrosynthetic arrow import/export for cdx/cdxml formats
  • #2031 - Build a data structure for a reaction tree
  • #1619 - Import/export of variant monomers from IDT
  • #2052 - Position pathway reaction on canvas
  • #2015 - Import/Export of variant monomers from Fasta/Sequence
  • #2028 - PNG image support in CDX/CDXML
  • #2128 - Add Multi-tail Arrows to Pathway Reactions Loaded from RDF
  • #2188 - HELM 2 support: variant monomers
  • #2189 - HELM 2 support: support for SMILES

Bugfixes and improvements

  • #2232 - System replace arrows of diffrent types with Open Arrow type while loading from PPTX(CDX)
  • #2249 - Arrow Open Angle changes to Arrow Filled Triangle after saving and opening in CDX/CDXML
  • #2120 - Export the structure for nucleotides 2-Amino-dA does not work correctly
  • #2266 - Error message is wrong for missing ratio number (PEPTIDE1{(A:+C:0.1)}$$$$V2.0)
  • #2300 - HELM loading doesn't work in remote version
  • #2293 - Export IDT doesn't work for natural ambiguous monomers
  • #2336 - Ribose sugar doesn't allow to load IDT custom mixed bases
  • #2358 - Import of monomer with only one connection point (R2) doesn't work
  • #2321 - Export of multi-character monomer IDs inside ambiguous monomer works wrong
  • #2375 - Export to IDT doesn't work at all for mixed bases
  • #2356 - Library ambiguous peptides loaded as mixtures from FASTA
  • #2357 - Export to HELM doesn't work if we connect peptide TO molecule
  • #2303 - Import of variant monomers from Sequence doesn't work for RNA and FASTA for RNA/DNA
  • #2355 - Import of HELM with fractional ratio mixture values doesn't work - system expects integer
  • #2421 - Incorrect stereo-label placement for (E) and (Z) (indigo part)
  • #2417 - The layout is incorrect with retrosynthetic arrow

Full Changelog: indigo-1.23.0...indigo-1.24.0

indigo-1.24.0-rc.3

18 Sep 13:25
692080c
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indigo-1.24.0-rc.3 Pre-release
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What's Changed

  • #2358 - Import of monomer with only one connection point (R2) doesn't work
  • #2321 - Export of multi-character monomer IDs inside ambiguous monomer works wrong
  • #2341 - Save to Sequence and FASTA doesn't work for monomers loaded from HELM with inline SMILES
  • #2375 - Export to IDT doesn't work at all for mixed bases
  • #2356 - Library ambiguous peptides loaded as mixtures from FASTA
  • #2357 - Export to HELM doesn't work if we connect peptide TO molecule
  • #2318 - The reaction with retrosynthetic arrow is displayed not correct after clicking on Aromatize
  • #2303 - Import of variant monomers from Sequence doesn't work for RNA and FASTA for RNA/DNA
  • #2355 - Import of HELM with fractional ratio mixture values doesn't work - system expects integer
  • #2337 - Export of HELM with inline SMILES contains "Mod0" instead of SMILES

Full Changelog: indigo-1.24.0-rc.2...indigo-1.24.0-rc.3

indigo-1.24.0-rc.2

11 Sep 12:52
5f2751d
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indigo-1.24.0-rc.2 Pre-release
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What's Changed

Bugfixes and improvements

  • #2300 - HELM loading doesn't work in remote version
  • #2293 - Export IDT doesn't work for natural ambiguous monomers
  • #2259 - When importing and exporting to/from CDX and CDXML, images are lost
  • #2336 - Ribose sugar doesn't allow to load IDT custom mixed bases
  • #2339 - Unable to load HELM inline SMILES sugar
  • #2333 - cdxml reactions loading fails with ignore stereo

indigo-1.23.0

06 Sep 19:22
6e63f84
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What's Changed

Features

  • #2134 - Store monomer library as API object
  • #2144 - Import/export images in KET
  • #2071 - add retrosynthetic arrow
  • #2034 - Introduce variant monomers in a model
  • #2030 - Load RDF Format as simple list of reaction

Bugfixes and improvements

  • #2131 - Create Indigo WASM bundle with removed rendering part
  • #1944 - Fullerene and 3D molecules are not represented as 3D in the Miew 3D window
  • #2139 - use <filesystem>
  • #2141 - use <chrono> instead of nano
  • #2213 - Layout for 1-step reactions is broken

indigo-1.22.0

06 Sep 19:08
5b79603
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What's Changed

Features

  • #1912 - Support unresolved IDT monomers (no structure, IDT only)
  • #1919 - Support of unsplit nucleotides
  • #1188 - HELM ver 1 scope: support multiple sequences and connection tables (import and export)
  • #1188 - HELM ver 2.04 support API for ketcher

Bugfixes and improvements

  • #877 - api: wasm: indigo-ketcher: prepare 2-files wasm+js package
  • #1993 - Micro and macro structures connected through attachment points cannot be opened after save in CDXML format in micro mode
  • #1986 - System breaks IDT export line if it is longer than 80 chars by
  • #2106 - Export monomer with R2, R3, R4 APs resulted in monomer with R2, R3 if exported to mol v3000
  • #2110 - The structure changes when saved in SVG/PNG formats

indigo-1.24.0-rc.1

03 Sep 08:47
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indigo-1.24.0-rc.1 Pre-release
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What's Changed

  • #2096 - Support retrosynthetic arrows - PNG/SVG rendering
  • #2097: Add retrosynthetic arrow import/export for cdx/cdxml formats
  • #2031 - Build a data structure for a reaction tree
  • #1619 Import/export of variant monomers from IDT
  • #2052 - Position pathway reaction on canvas
  • #2015 Import/Export of variant monomers from Fasta/Sequence
  • #2028 - PNG image support in CDX/CDXML
  • #2232 - System replace arrows of diffrent types with Open Arrow type while loading from PPTX(CDX)
  • #2128 - Add Multi-tail Arrows to Pathway Reactions Loaded from RDF
  • #2244 CI/CD regress: "RNA/DNA presets loaded from FASTA/Seqeunce positioned wrong at the flex mode canvas (phosphate over sugar)
  • #2249 - Arrow Open Angle changes to Arrow Filled Triangle after saving and opening in CDX/CDXML
  • #2188 HELM 2 support: variant monomers
  • #2259 - Preview: When importing and exporting to/from CDX and CDXML, images are lost
  • #2189 HELM 2 support: support for SMILES
  • #2120 Export the structure for nucleotides 2-Amino-dA does not work correctly
  • #2266 Error message is wrong for missing ratio number (PEPTIDE1{(A:+C:0.1)}$$$$V2.0)
  • #2287 Wrong smiles in HELM

Full Changelog: indigo-1.23.0-rc.2...indigo-1.24.0-rc.1

Indigo-1.21.0

27 Aug 05:32
568dd9f
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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

indigo-1.23.0-rc.1

06 Aug 19:27
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indigo-1.23.0-rc.1 Pre-release
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What's Changed

Features

  • #2034 Introduce variant monomers in a model
  • #2029 PNG Image rendering in Indigo for SVG and PNG export
  • #2144 Import/export images in KET
  • #2131 Create Indigo WASM bundle with removed rendering part

Bugfixed and improvements

  • #2183 Preview: PNG images aren't on the bottom layer on preview and after save to PNG and SVG formats
  • #2182 Preview: Images change their positions after Indigo actions
  • #2173 Preview: PNG image and elements can't be saved to PNG or SVG formats with correct position of image
  • #2172 Preview: Image disappear after layout function when images are on canvas with reaction
  • #2168 Update embedded images format in KET-files
  • #1944 Fullerene and 3D molecules are not represented as 3D in the Miew 3D window
  • #2159 WASM files are missing in npm package
  • #2141 Replace common/base_c/nano* with
  • #2139 Replace common/base_c/os_dir* with
  • #2134 Store monomer library as API object
  • #2124 UT under linux cause core dump
  • #2065 Error message on incorrect monomer index could be better

Full Changelog: indigo-1.22.0-rc.2...indigo-1.23.0-rc.1

indigo-1.22.0-rc.2

08 Jul 13:14
a21fb5d
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What's Changed

  • #2067 Separator between connection data missed
  • #2060 Label for unknown monomer is wrong
  • #2055 Impot of RNA (RNA1{RP}$$$$V2.0) without base doesn't work
  • #2077 Export of CHEM-Nucleotide to HELM is wrong
  • #2064 System establishes connection between monomers even if data is wrong

Full Changelog: indigo-1.22.0-rc.1...indigo-1.22.0-rc.2