Key | Value |
---|---|
FileName | ./usr/bin/obgui |
FileSize | 376776 |
MD5 | CE44E286D3D18AE3340E4B3E373869DE |
SHA-1 | 1A4DE8DFE074EE9891D61B93AF343B2B1C15642E |
SHA-256 | 90E104028D3EB85502252E07A921B3C1CE44D6D576B88BBE98A39576D9533E33 |
SSDEEP | 6144:Xfb+gzcTGvSLC/r/lMNonJlFx1uuxZRr6AUp0MmNxwemlpH92LCx:TEGvSe/r/+Nw1U0MbZH |
TLSH | T1C784D71BFF418C3CC8D89A744AFB43116930F8DD9331A25F2A8C5B6A1E9376C5A39791 |
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 | 88548 |
MD5 | 677EB1996FDD7DAA4372CEB5BC083552 |
PackageDescription | Chemical toolbox utilities (graphical user interface) 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 openbabel GUI based on wxWidgets. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | openbabel-gui |
PackageSection | science |
PackageVersion | 3.1.1+dfsg-3ubuntu1 |
SHA-1 | B5BEB746C126F5C644EA56E6B69DA001735FA523 |
SHA-256 | 91EAD29EA3C6E045BEF7C7E4E7A8534EBE99D30C68EDE2BDD94E7E0B85C3E00F |