[ Source: indigo ]
Package: indigo-utils (1.2.3-3.1 and others)
Links for indigo-utils
Debian Resources:
Download Source Package indigo:
Maintainers:
External Resources:
- Homepage [lifescience.opensource.epam.com]
Similar packages:
Organic Chemistry Toolkit Utilities
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 following utilities:
* indigo-depict: Molecule and reaction rendering utility * indigo-cano: Canonical SMILES generator * indigo-deco: R-Group deconvolution utility * chemdiff: Visual comparison of two SDF or SMILES files (needs the JAVA libraries)
Other Packages Related to indigo-utils
|
|
|
|
-
- dep: libc6 (>= 2.17) [ppc64el]
- GNU C könyvtár: megosztott könyvtárak
also a virtual package provided by libc6-udeb
- dep: libc6 (>= 2.34) [arm64, m68k, riscv64]
- dep: libc6 (>= 2.37) [sh4]
- dep: libc6 (>= 2.7) [not alpha, arm64, ia64, m68k, ppc64el, riscv64, sh4]
-
- dep: libc6.1 (>= 2.31) [ia64]
- GNU C könyvtár: megosztott könyvtárak
also a virtual package provided by libc6.1-udeb
- dep: libc6.1 (>= 2.7) [alpha]
-
- dep: libcairo2 (>= 1.2.4) [sparc64]
- Cairo 2D vector graphics library
-
- dep: libgcc-s1 (>= 3.0) [sparc64]
- GCC támogató programkönyvtár
- dep: libgcc-s1 (>= 3.5) [armel]
-
- dep: libindigo0d (>= 1.2.3)
- Organic Chemistry Toolkit
-
- dep: libpixman-1-0 [sparc64]
- pixel-manipulation library for X and cairo
-
- dep: libpng16-16 (>= 1.6.2-1) [sparc64]
- PNG library - runtime (version 1.6)
-
- dep: libstdc++6 (>= 4.1.1) [sparc64]
- GNU Standard C++ Library v3
-
- dep: libtinyxml2.6.2v5 [sparc64]
- C++ XML parsing library
-
- dep: zlib1g (>= 1:1.1.4) [sparc64]
- tömörítő könyvtár - futásidejű
-
- rec: libindigo-java
- Organic Chemistry Toolkit (Java package)
Download indigo-utils
Architecture | Version | Package Size | Installed Size | Files |
---|---|---|---|---|
alpha (unofficial port) | 1.2.3-3.1 | 34.7 kB | 123.0 kB | [list of files] |
amd64 | 1.2.3-3.1 | 34.8 kB | 127.0 kB | [list of files] |
arm64 | 1.2.3-3.1+b1 | 33.0 kB | 258.0 kB | [list of files] |
armel | 1.2.3-3.1 | 33.2 kB | 108.0 kB | [list of files] |
armhf | 1.2.3-3.1 | 33.3 kB | 104.0 kB | [list of files] |
i386 | 1.2.3-3.1 | 35.7 kB | 124.0 kB | [list of files] |
ia64 (unofficial port) | 1.2.3-3.1 | 38.1 kB | 141.0 kB | [list of files] |
m68k (unofficial port) | 1.2.3-3.1+b1 | 32.3 kB | 111.0 kB | [list of files] |
mips64el | 1.2.3-3.1 | 33.8 kB | 117.0 kB | [list of files] |
ppc64 (unofficial port) | 1.2.3-3.1 | 36.2 kB | 261.0 kB | [list of files] |
ppc64el | 1.2.3-3.1 | 37.5 kB | 259.0 kB | [list of files] |
riscv64 | 1.2.3-3.1+b1 | 33.6 kB | 114.0 kB | [list of files] |
s390x | 1.2.3-3.1 | 33.9 kB | 115.0 kB | [list of files] |
sh4 (unofficial port) | 1.2.3-3.1+b1 | 34.8 kB | 255.0 kB | [list of files] |
sparc64 (unofficial port) | 1.2.3-3.1 | 33.5 kB | 127.0 kB | [list of files] |