Key | Value |
---|---|
FileName | ./usr/include/openbabel3/openbabel/obmolecformat.h |
FileSize | 7341 |
MD5 | 10E53B3476986086721A7A0BCD602D74 |
SHA-1 | 030898C13370223B8ECA8BEB60984FB926A18F11 |
SHA-256 | 9AB4D2BF51E30D9DCCD5290028475AB2A4087133D6929A274CEDDF5B45E3BD06 |
SHA-512 | 457F942E65D1D35C611D51B80D55F6A9E792B9863BA38477C9DC6CF256634975C118F3502170E9D28D3713FED74CF2150EE1E151626595C2F8607D769692EB69 |
SSDEEP | 192:qk6q3jx+1YZq2nv+PS++TS+Pm+E+Ad+qT+HT+xT+Ujll++d+d+I3+U+u+h+T+E+H:qkDtRZU2LMt617kn5F |
TLSH | T1C6E11324B202EC36C85383C36A5119C9D7386516B7DEDB67B46EB2500F8DC29A3B77E4 |
insert-timestamp | 1727006773.8165226 |
mimetype | text/x-c++ |
source | snap:dml71bahCmKEbrG8otY2pVdJERyMAJsf_27 |
hashlookup:parent-total | 2 |
hashlookup:trust | 60 |
The searched file hash is included in 2 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
SHA-1 | 2083074153B07AC4EDB809A9081DC4D5F2766429 |
snap-authority | canonical |
snap-filename | dml71bahCmKEbrG8otY2pVdJERyMAJsf_27.snap |
snap-id | dml71bahCmKEbrG8otY2pVdJERyMAJsf_27 |
snap-name | openbabel |
snap-publisher-id | Iu74NouDPXtO4OcFp9kmwZSLS2xU2PSr |
snap-signkey | BWDEoaqyr25nF5SNCvEv2v7QnM9QsfCc0PBMYD_i2NGSQ32EF2d4D0hqUel3m8ul |
snap-timestamp | 2016-10-03T17:44:33.462737Z |
source-url | https://api.snapcraft.io/api/v1/snaps/download/dml71bahCmKEbrG8otY2pVdJERyMAJsf_27.snap |
Key | Value |
---|---|
FileSize | 173168 |
MD5 | 097B6A31A3AF6A857A888326A07ED6CD |
PackageDescription | Chemical toolbox library (development files) Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows one to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. Features include: . * Hydrogen addition and deletion * Support for Molecular Mechanics * Support for SMARTS molecular matching syntax * Automatic feature perception (rings, bonds, hybridization, aromaticity) * Flexible atom typer and perception of multiple bonds from atomic coordinates * Gasteiger-Marsili partial charge calculation . File formats Open Babel supports include PDB, XYZ, CIF, CML, SMILES, MDL Molfile, ChemDraw, Gaussian, GAMESS, MOPAC and MPQC. . This package contains the static library and the header files. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | libopenbabel-dev |
PackageSection | libdevel |
PackageVersion | 3.0.0+dfsg-3ubuntu3 |
SHA-1 | 65370D87AF28BDFE1A0EE8A239C342EB9DF53B3E |
SHA-256 | B212433386A1CBF7F5E0135E2762D7BF950D0EF342C135AF1B7D8D7B910BE84A |