DEBFIND Suche nach Debian-Paketen
Suchplatform für Softwarepakete und Archive Debian-basierter Linux-Distributionen
beta ! Diese website wird noch weiterentwickelt.
Liste aller Kategorien/Sektionen | Suchmaske | Haftungsausschluß
Paketbeschreibung
| Paketname | libopenbabel3 |
| Beschreibung | Chemical toolbox library |
| Archiv/Repository | Offizielles Ubuntu Archiv lucid (main) |
| Version | 2.2.3-1build1 |
| Sektion | libs |
| Priorität | optional |
| Installierte Größe | 7728 Byte |
| Hängt ab von | libc6 (>= 2.4), libgcc1 (>= 1:4.1.1), libstdc++6 (>= 4.4.0), libxml2 (>= 2.7.4), zlib1g (>= 1:1.1.4) |
| Empfohlene Pakete | |
| Paketbetreuer | Ubuntu Developers |
| Quelle | openbabel |
| Paketgröße | 2829874 Byte |
| Prüfsumme MD5 | d26f114e381776e76721ebf38cb5c174 |
| Prüfsumme SHA1 | 138a7d84bbc88813c422f03abd84ed839085f0f4 |
| Prüfsumme SHA256 | f579eb41c49e94f094b9907e9e643238f1ebfb2cb9a2de507e5a543a88c218db |
| Link zum Herunterladen | libopenbabel3_2.2.3-1build1_i386.deb |
| Ausführliche Beschreibung | Open Babel is a chemical toolbox designed to speak the many languages of
chemical data. It allows 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.
|
Impressum
Linux is a registered trademark of Linus Torvalds
|