| Key | Value |
|---|---|
| FileName | ./usr/lib/mips64el-linux-gnuabi64/openbabel/3.1.1/gausscubeformat.so |
| FileSize | 70464 |
| MD5 | 12765F4B8F07B9805344784EE5E71B3A |
| SHA-1 | 073027EFA659DD9988D68CB13D16BD65FB5F8646 |
| SHA-256 | 9BC148F2CCF3F804E26C8A5A380F8741018AC38C63D02C1F539677BCBE5D60ED |
| SSDEEP | 1536:etGtxz+bl7e9eDb0O2shVL0c11ypCUK+jJQllEAzUpEJgw8+oe9H:JXw7e99jse+J |
| TLSH | T143630A33AB041F21DED7AF72483FD2A1663E2C1776501A03ED6E92084DB79D58FE6A44 |
| hashlookup:parent-total | 1 |
| hashlookup:trust | 55 |
The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| FileSize | 2921348 |
| MD5 | C4F3651A8AC55971C10103AFF9C3C95A |
| PackageDescription | Chemical toolbox library 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 shared library. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | libopenbabel7 |
| PackageSection | libs |
| PackageVersion | 3.1.1+dfsg-6 |
| SHA-1 | 49FF376664DF8C211E7DC19C83CEC841DEADD089 |
| SHA-256 | 75016AEC385B9519579364CF6CF6ED2C31F10F5E7A0A9DE41E2AB814304A3883 |