| Key | Value |
|---|---|
| FileName | ./usr/lib/python2.7/dist-packages/_openbabel.so |
| FileSize | 3300072 |
| MD5 | 81625505044E10CEBF0BC9B3BAE2825B |
| SHA-1 | 38E911380C3E09752F0D42D2B1A12778B8CF394A |
| SHA-256 | 2E01D414886608CE49A8818BDF7FD3DFFF607AE6FFDB38DD7192992CE28B9BEE |
| SSDEEP | 49152:eIyRnDTj+fduN7gs6CaNjMtnRiuPBLmQDf2SLcLcL6LhLELbL0/T93kl3xzZyp15:oRmuPt |
| TLSH | T17DE50845E8A149DDCAEDD7B9806B56B23610F8E093E23A3FA5BA94300B53F351F1B750 |
| 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 | 803570 |
| MD5 | 4E7B378144E2FFA29E563BF041B8E4A5 |
| PackageDescription | Chemical toolbox library (python bindings) 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 Python binding. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | python-openbabel |
| PackageSection | python |
| PackageVersion | 2.3.2+dfsg-2 |
| SHA-1 | 47C24298B515F8400BAAC5E97B2FACD664C543CB |
| SHA-256 | 465D1DBA9E668085F677CD760451518996D2F4617DD50BBB20BE6040CCDF915F |