libopenbabel-dev binary package in Ubuntu Trusty amd64
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 static library and the header files.
Publishing history
Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
---|---|---|---|---|---|---|---|---|---|
2014-01-23 17:13:29 UTC | Published | Ubuntu Trusty amd64 | release | universe | libdevel | Optional | 2.3.2+dfsg-1.1 | ||
|
|||||||||
Deleted | Ubuntu Trusty amd64 | proposed | universe | libdevel | Optional | 2.3.2+dfsg-1.1 | |||
|
|||||||||
2014-01-23 17:15:53 UTC | Superseded | Ubuntu Trusty amd64 | release | universe | libdevel | Optional | 2.3.2+dfsg-1build1 | ||
|
|||||||||
2014-01-24 18:10:13 UTC | Deleted | Ubuntu Trusty amd64 | proposed | universe | libdevel | Optional | 2.3.2+dfsg-1build1 | ||
|
|||||||||
2013-10-24 16:41:16 UTC | Superseded | Ubuntu Trusty amd64 | release | universe | libdevel | Optional | 2.3.2+dfsg-1 | ||
|