Balík: libchemistry-openbabel-perl (3.1.1+dfsg-9 a iné)

Odkazy pre libchemistry-openbabel-perl

Sledovanie záplat eLxr

Stiahnuť zdrojový balík openbabel:

Správcovia:

Externé zdroje:

Domovská stránka [openbabel.sourceforge.net]

Podobné balíky:

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.

Ostatné balíky súvisiace s balíkom libchemistry-openbabel-perl

závisí

odporúča

navrhuje

vylepšuje

dep: libc6 (>= 2.34)

GNU C Library: Shared libraries
tiež virtuálny balík poskytovaný balíkom libc6-udeb
dep: libgcc-s1 (>= 3.0)

GCC support library
dep: libopenbabel7 (>= 3.1.1+dfsg)

Chemical toolbox library
dep: libperl5.36 (>= 5.36.0)

shared Perl library
dep: libstdc++6 (>= 11)

GNU Standard C++ Library v3
dep: perl (>= 5.36.0-6)

Larry Wall's Practical Extraction and Report Language
dep: perlapi-5.36.0

virtuálny balík poskytovaný balíkom perl-base

Stiahnuť libchemistry-openbabel-perl

Stiahnuť pre všetky dostupné architektúry
Architektúra	Verzia	Veľkosť balíka	Nainštalovaná veľkosť	Súbory
amd64	3.1.1+dfsg-9+b3	661.3 kB	4,051.0 kB	[zoznam súborov]
arm64	3.1.1+dfsg-9+b3	566.4 kB	4,036.0 kB	[zoznam súborov]