eLxr packages [ bianca ]
[ aria ]
[ Paquet source : openbabel ]
Paquet : libchemistry-openbabel-perl (3.1.1+dfsg-12)
Liens pour libchemistry-openbabel-perl
Télécharger le paquet source openbabel :
- [openbabel_3.1.1+dfsg-12.debian.tar.xz]
- [openbabel_3.1.1+dfsg-12.dsc]
- [openbabel_3.1.1+dfsg.orig.tar.xz]
Responsables :
Ressources externes :
- Page d'accueil [openbabel.org]
Paquets similaires :
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 Chemistry::Openbabel, the Perl binding for Open Babel.
Autres paquets associés à libchemistry-openbabel-perl
|
|
|
|
-
- dep: libc6 (>= 2.38)
- GNU C Library: Shared libraries
un paquet virtuel est également fourni par libc6-udeb
-
- dep: libgcc-s1 (>= 3.0)
- GCC support library
-
- dep: libopenbabel7 (>= 3.1.1+dfsg)
- Chemical toolbox library
-
- dep: libperl5.40 (>= 5.40.0)
- shared Perl library
-
- dep: libstdc++6 (>= 13.1)
- GNU Standard C++ Library v3
-
- dep: perl (>= 5.40.1-2)
- Larry Wall's Practical Extraction and Report Language
-
- dep: perlapi-5.40.1
- paquet virtuel fourni par perl-base
Télécharger libchemistry-openbabel-perl
| Architecture | Taille du paquet | Espace occupé une fois installé | Fichiers |
|---|---|---|---|
| amd64 | 662,8 ko | 4 038,0 ko | [liste des fichiers] |
| arm64 | 561,1 ko | 4 163,0 ko | [liste des fichiers] |