Key | Value |
---|---|
FileName | ./usr/bin/obgui |
FileSize | 193436 |
MD5 | F729A9AB986A54C4DB8FCFB94043C80C |
SHA-1 | 032D18C93502354F652BA39F4DAC2F52DB946C86 |
SHA-256 | 3DF4C1720B045A603077D88DE4E968A76587A350777427ECAF2ABFDFF7D79CA5 |
SSDEEP | 3072:11o7zdIsGAKa7SpneRyYEdksapG1ogLc4nLr9wxcUsxIWrFkFnY/HBmyprTwKI94:1K7zdIsGAKa7SpnayYEksapGOgLTr9wR |
TLSH | T181144AF3EA939C23CCF74FB5089B9E42CC7C18CB9356C69750440B69996A6AF4633B41 |
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 | 232628 |
MD5 | A88224A60F10CC9E21795E021B5B6C95 |
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 | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | openbabel-gui |
PackageSection | science |
PackageVersion | 2.3.2+dfsg-2 |
SHA-1 | 44360EDC2EE9194EB133F7B9E94D57F472CDCC8D |
SHA-256 | 77DACC273D2DE2C4818FC60B15A50C85977B070E4F75C8F09F8E1B8EC9ADC7DA |