Binary package “libchemistry-openbabel-perl-dbgsym” in ubuntu xenial
debug symbols for package libchemistry-openbabel-perl
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 Perl binding.
Source package
Published versions
- libchemistry-openbabel-perl-dbgsym 2.3.2+dfsg-2.2build1 in amd64 (Proposed)
- libchemistry-openbabel-perl-dbgsym 2.3.2+dfsg-2.2build1 in amd64 (Release)
- libchemistry-openbabel-perl-dbgsym 2.3.2+dfsg-2.2build1 in arm64 (Proposed)
- libchemistry-openbabel-perl-dbgsym 2.3.2+dfsg-2.2build1 in arm64 (Release)
- libchemistry-openbabel-perl-dbgsym 2.3.2+dfsg-2.2build1 in armhf (Proposed)
- libchemistry-openbabel-perl-dbgsym 2.3.2+dfsg-2.2build1 in armhf (Release)
- libchemistry-openbabel-perl-dbgsym 2.3.2+dfsg-2.2build1 in i386 (Proposed)
- libchemistry-openbabel-perl-dbgsym 2.3.2+dfsg-2.2build1 in i386 (Release)
- libchemistry-openbabel-perl-dbgsym 2.3.2+dfsg-2.2build1 in powerpc (Proposed)
- libchemistry-openbabel-perl-dbgsym 2.3.2+dfsg-2.2build1 in powerpc (Release)
- libchemistry-openbabel-perl-dbgsym 2.3.2+dfsg-2.2build1 in ppc64el (Proposed)
- libchemistry-openbabel-perl-dbgsym 2.3.2+dfsg-2.2build1 in ppc64el (Release)
- libchemistry-openbabel-perl-dbgsym 2.3.2+dfsg-2.2build1 in s390x (Proposed)
- libchemistry-openbabel-perl-dbgsym 2.3.2+dfsg-2.2build1 in s390x (Release)