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Indigo
Universal cheminformatics toolkit, utilities and database search tools
http://lifescience.opensource.epam.com
Apache License 2.0
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#1899 Import of modified IDT monomers
#1935
AliaksandrDziarkach
closed
2 months ago
0
#1802 - bad performance during the parsing of large sequences
#1934
even1024
closed
2 months ago
0
mac os tests fix
#1933
even1024
closed
2 months ago
0
Update indigo-ci.yaml
#1932
even1024
closed
2 months ago
0
Pillow package fix for macos
#1931
even1024
closed
2 months ago
0
Bingo SQLServer is stopped after inserting Molecule or Reaction
#1930
irawat-DIMA
opened
2 months ago
0
Support autodetection for macromolecules file formats
#1929
rrodionov91
opened
2 months ago
0
Support monomer to molecule connections type
#1928
rrodionov91
closed
1 month ago
1
Bump request: Update bug_report.md
#1927
AlexeyGirin
closed
2 months ago
0
Some autotests (including fold/unfold hydrogens) are broken - need to be fixed.
#1926
AlexeyGirin
opened
2 months ago
0
Indigo Renderer - Overlapping with SMILE [O-]
#1925
adini85
opened
2 months ago
0
#1910 - Indigo incorrectly calculates RNA coordinates with data from FASTA/Sequence file
#1924
even1024
closed
2 months ago
0
BUG Report: PostgreSQL becomes unresponsive whenI attempt to insert mol data
#1923
nellace
opened
2 months ago
0
Calling canonicalSmiles causes application hang
#1922
twall
opened
2 months ago
0
#877 api: wasm: indigo-ketcher: prepare 2-files wasm+js package
#1921
even1024
closed
1 week ago
0
#1843 - FASTA export: 80 chars limit
#1920
roman-modelist-dev
closed
2 months ago
0
Support of unsplit nucleotides
#1919
olganaz
closed
2 weeks ago
3
#1917 Changed hydrogens layout in WASM
#1918
AliaksandrDziarkach
opened
2 months ago
0
Changed hydrogens layout in WASM
#1917
AliaksandrDziarkach
opened
2 months ago
0
Empty Ketcher page while twice open file any - switch to Macro - select Save
#1916
NadezhdaPeskun
closed
2 months ago
1
No hydrogens for aromatic bonds as expected
#1915
AlexeyGirin
opened
2 months ago
0
Macro: Error message: "Unsupported symbols" is not implemented
#1914
AlexeyGirin
opened
2 months ago
1
Bump to version 1.21.0-dev.1
#1913
AliaksandrDziarkach
closed
2 months ago
0
Support unresolved IDT monomers (no structure, IDT only)
#1912
olganaz
closed
4 weeks ago
1
wasm-latest
#1911
even1024
closed
2 months ago
0
Indigo incorrectly calculates RNA coordinates with data from FASTA/Sequence file
#1910
baranovdv
closed
2 months ago
1
`setOption` render options are invalid until IndigoRenderer is created.
#1909
twall
opened
2 months ago
1
#1654 Export of RNA presets to IDT notation (standard IDT monomers)
#1908
AliaksandrDziarkach
closed
2 months ago
0
Backmerge: #1588 Import of standard IDT monomers
#1907
AliaksandrDziarkach
closed
2 months ago
0
S-group label shown at the bottom right corner of S-group brackets - not clear what bond/atom it is addressed to
#1905
AlexeyGirin
opened
2 months ago
0
#1588 Import of standard IDT monomers
#1904
AliaksandrDziarkach
closed
2 months ago
0
Introduce IDT alias for monomers and RNA presets in Ket format
#1903
olganaz
closed
1 month ago
1
Marksuh search with bingo postgreSQL
#1902
Vihuhol18
opened
3 months ago
0
Receive monomer library from Ketcher upon import/export IDT notation
#1901
olganaz
closed
1 month ago
1
Export of modified RNA to IDT notation (modified IDT monomers)
#1900
olganaz
closed
1 month ago
1
Import of modified IDT monomers
#1899
olganaz
closed
1 month ago
1
Bump to version 1.19.0-rc.3
#1898
AliaksandrDziarkach
closed
3 months ago
0
Backmerge: #1881 Macro: Cannot load Peptides from our Library that are not connected by bonds using FASTA file
#1897
AliaksandrDziarkach
closed
3 months ago
0
#1881 Macro: Cannot load Peptides from our Library that are not connected by bonds using FASTA file
#1896
AliaksandrDziarkach
closed
3 months ago
0
Backmerge: #1796 Some bonds from ChemDraw don't display correctly in the Ketcher.
#1895
AliaksandrDziarkach
closed
3 months ago
0
#1796 Some bonds from ChemDraw don't display correctly in the Ketcher.
#1894
AliaksandrDziarkach
closed
3 months ago
0
Cannot save to CDX file with some Stereocenters from ChemDraw
#1893
NadezhdaPeskun
opened
3 months ago
1
#1891 - When building api/http container, it cannot run due to mismatch in pydantic version
#1892
T1t4m1un
closed
3 months ago
0
Bug Report | When building `api/http` container, it cannot run due to mismatch in `pydantic` version
#1891
T1t4m1un
closed
3 months ago
1
Backmerge: #1774 Save to CDX converts aromatic benzene ring to dashedring
#1890
AliaksandrDziarkach
closed
3 months ago
0
#1774 Save to CDX converts aromatic benzene ring to dashed ring
#1889
AliaksandrDziarkach
closed
3 months ago
0
Backmerge: #1773 Save to CDX converts plus and arrow into lone pair and line
#1888
AliaksandrDziarkach
closed
3 months ago
0
#1773 Save to CDX converts plus and arrow into lone pair and line
#1887
AliaksandrDziarkach
closed
3 months ago
0
CDX: Dashed bonds type from ChemDraw are changed to Single Down bonds
#1886
NadezhdaPeskun
closed
3 months ago
1
When opening a FASTA file, an error appears in the Console DevTool
#1885
ViktoriaTkacheva
closed
3 months ago
1
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