Paket: libindigo-dev (1.2.3-3.1)

[ Kaynak: indigo  ]

Organic Chemistry Toolkit (development files)

Indigo is a C++ based organic chemistry and cheminformatics software environment. Features Include:

 * Molecule and reaction rendering including SVG support
 * Automatic layout for SMILES-represented molecules and reactions
 * Canonical (isomeric) SMILES computation
 * Exact matching, substructure matching, SMARTS matching
 * Matching of tautomers and resonance structures
 * Molecule fingerprinting, molecule similarity computation
 * Fast enumeration of SSSR rings, subtrees, and edge sugraphs
 * Molecular weight, molecular formula computation
 * R-Group deconvolution and scaffold detection
 * Computation of the exact maximum common substructure for an
   arbitrary amount of input structures
 * Combinatorial chemistry
 * Plugin support in the API

File formats Indigo support include MDL Mol, SDF, RDF, CML, SMILES and SMARTS.

This package contains the static library and header files.

Etiketler: Yazılım Geliştirme: Kitaplıklar, Rol: Geliştirme Kitaplığı

libindigo-dev ile İlgili Diğer Paketler

• dep: libindigo0d (= 1.2.3-3.1)

  Organic Chemistry Toolkit

libindigo-dev indir

Tüm mevcut mimariler için indir

Mimari	Paket Boyutu	Kurulu Boyut	Dosyalar
amd64	2.412,8 kB	21.521,0 kB	[dosya listesi]
arm64	2.217,3 kB	20.544,0 kB	[dosya listesi]
armel	2.181,0 kB	14.503,0 kB	[dosya listesi]
armhf	2.201,0 kB	12.863,0 kB	[dosya listesi]
i386	16.349,0 kB	87.885,0 kB	[dosya listesi]
mips64el	2.679,5 kB	26.189,0 kB	[dosya listesi]
mipsel	2.509,0 kB	17.184,0 kB	[dosya listesi]
ppc64el	2.483,7 kB	23.470,0 kB	[dosya listesi]
s390x	2.099,5 kB	19.162,0 kB	[dosya listesi]