Key | Value |
---|---|
FileName | ./usr/include/openbabel3/openbabel/parsmart.h |
FileSize | 12050 |
MD5 | 985365F20386FA8C78DF1607B17475D8 |
SHA-1 | 1758A86752BDB8B1EF48172C616A7964A0177695 |
SHA-256 | 5D97933F2D2B5974A778DA6D5F18C2EE8499796CBA38B98E31E9265059C10143 |
SHA-512 | D1FB75EFC62C84A9DBC6F8319D5CF976F48A633B482167DA3948D0C3C99A6F2F6C2767C9CC760ACA6601FD0C0ADACB530AFC011A9252F5AFCD897487A4B8BCBA |
SSDEEP | 192:oj6q3vLbpiB2XCWalEqA8RIlQOAGQ7r+UQuupHKWRtuAGKR18RnznRnhRL9Ol+pm:IDVCWEA8RIlQdGQ7rdpQHpRtuAGKRqRm |
TLSH | T1BA4293A9E2B2CE61446705F94F9B74C0E352C0A7B7C0D942B88F73302FAB1364E79165 |
insert-timestamp | 1727006773.9184241 |
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 |