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[ Источник: openbabel  ]

Пакет: openbabel (3.1.1+dfsg-11 и другие)

Ссылки для openbabel

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Ресурсы Debian:

Исходный код openbabel:

Сопровождающие:

Внешние ресурсы:

Подобные пакеты:

Chemical toolbox utilities (cli)

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 includes the following utilities:

 * obabel: Convert between various chemical file formats
 * obenergy: Calculate the energy for a molecule
 * obminimize: Optimize the geometry, minimize the energy for a molecule
 * obgrep: Molecular search program using SMARTS pattern
 * obgen: Generate 3D coordinates for a molecule
 * obprop: Print standard molecular properties
 * obfit: Superimpose two molecules based on a pattern
 * obrotamer: Generate conformer/rotamer coordinates
 * obconformer: Generate low-energy conformers
 * obchiral: Print molecular chirality information
 * obrotate: Rotate dihedral angle of molecules in batch mode
 * obprobe: Create electrostatic probe grid

Теги: Область: Химия, Реализовано на: C++, Пользовательский интерфейс: interface::commandline, role::program, Область: Утилита, Цель: Преобразование данных

Другие пакеты, относящиеся к openbabel

  • зависимости
  • рекомендации
  • предложения
  • enhances

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Архитектура Версия Размер пакета В установленном виде Файлы
i386 3.1.1+dfsg-11+b1 128,1 Кб613,0 Кб [список файлов]