Package: libindigo0d (1.2.3-3.1 and others)

[ Source: indigo  ]

Værktøjssæt for organisk kemi

Indigo er et C++-baseret programmiljø for organisk kemi og kemiinformatik. Inkluderede funktioner:

 * Molekyle- og reaktionsoptegning inklusive SVG-understøttelse
 * Automatisk layout for SMILES-repræsenterede molekyler og reaktioner
 * Kanonisk (isomerisk) SMILES-beregning
 * Præcis matchning, matchning af understruktur, SMARTS-matchning
 * Matchning af tautomerer og resonansstrukturer
 * Molekylefingeraftryk, beregning af molekylelighed
 * Hurtig enumeration af SSSR-ringe, undertræer og kant-sugraphs
 * Molekylær vægt, molekylær formelberegning
 * R-Group dekonvolution og scaffold-detektion
 * Beregning af den præcise maksimale fælles understruktur for en arbitrær
   mængde af inddatastrukturer
 * Kombinatorisk kemi
 * Understøttelse af udvidelsesmoduler i API'en

Filformater som Indigo understøtter inkluderer MDL Mol, SDF, RDF, CML, SMILES og SMARTS.

Tags: Role: Shared Library

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Download libindigo0d

Download for all available architectures

Architecture	Version	Package Size	Installed Size	Files
alpha (unofficial port)	1.2.3-3.1	2,166.1 kB	9,072.0 kB	[list of files]
amd64	1.2.3-3.1	2,304.4 kB	7,349.0 kB	[list of files]
arm64	1.2.3-3.1+b1	1,961.0 kB	7,381.0 kB	[list of files]
armel	1.2.3-3.1	1,853.1 kB	6,202.0 kB	[list of files]
armhf	1.2.3-3.1	1,903.0 kB	4,646.0 kB	[list of files]
i386	1.2.3-3.1	2,329.3 kB	7,676.0 kB	[list of files]
ia64 (unofficial port)	1.2.3-3.1	2,672.7 kB	15,949.0 kB	[list of files]
m68k (unofficial port)	1.2.3-3.1+b1	2,057.9 kB	7,377.0 kB	[list of files]
mips64el	1.2.3-3.1	1,761.7 kB	8,452.0 kB	[list of files]
ppc64 (unofficial port)	1.2.3-3.1	2,136.5 kB	9,346.0 kB	[list of files]
ppc64el	1.2.3-3.1	2,170.4 kB	8,726.0 kB	[list of files]
riscv64	1.2.3-3.1+b1	2,270.5 kB	6,193.0 kB	[list of files]
s390x	1.2.3-3.1	1,980.6 kB	7,218.0 kB	[list of files]
sh4 (unofficial port)	1.2.3-3.1+b1	2,644.3 kB	7,435.0 kB	[list of files]
sparc64 (unofficial port)	1.2.3-3.1	1,915.6 kB	7,669.0 kB	[list of files]