Key | Value |
---|---|
FileName | ./usr/include/openbabel3/openbabel/op.h |
FileSize | 5552 |
MD5 | 975F47D4A6A19F117ECB50625F9F0BC0 |
SHA-1 | 14F28CC8ED19033B231BB62FD19F179133D68C5D |
SHA-256 | 07DA067CC2F81E49B0618C6DEA169CE58AFE71BC7EB8D87617C809F96B810E34 |
SHA-512 | 6FDB3C656B601F7D2B6592A9D32190F4BB10B801F432D0861269329ADFA7B7A65A0BC21C414802CAE29710A75C8017AE9DBACBD28EC0066B775128F0637DB68B |
SSDEEP | 96:KS6q/F042zfBk2HUW+QFxheiCAm/pn0yXLQSVv8A3H5/zBENucPKD7CP:Z6q/F048ZkwUjQxheiCAmxnLQSqA35/2 |
TLSH | T111B186992941AF31849300D3638F62D6F339866A737998B238EDB1445F8D87497F36D8 |
insert-timestamp | 1727006773.5517902 |
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 |