[ Source: openbabel ]
Package: libchemistry-openbabel-perl (2.3.2+dfsg-3build1)
Links for libchemistry-openbabel-perl
Trisquel Resources:
Download Source Package openbabel:
- [openbabel_2.3.2+dfsg-3build1.dsc]
- [openbabel_2.3.2+dfsg.orig.tar.gz]
- [openbabel_2.3.2+dfsg-3build1.debian.tar.xz]
Maintainer:
Original Maintainers:
- Debichem Team (Mail Archive)
- Michael Banck
- Daniel Leidert
External Resources:
- Homepage [openbabel.sourceforge.net]
Similar packages:
Chemical toolbox library (perl bindings)
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.
Other Packages Related to libchemistry-openbabel-perl
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- dep: libc6 (>= 2.14) [amd64]
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
- dep: libc6 (>= 2.4) [i386]
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- dep: libgcc1 (>= 1:3.0)
- GCC support library
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- dep: libopenbabel4v5
- Chemical toolbox library
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- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
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- dep: perl (>= 5.26.0-4)
- Larry Wall's Practical Extraction and Report Language
-
- dep: perlapi-5.26.0
- virtual package provided by perl-base
Download libchemistry-openbabel-perl
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 647.1 kB | 4017 kB | [list of files] |
| i386 | 606.4 kB | 4346 kB | [list of files] |