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[ Source: debichem  ]

Links for debichem-visualisation

Ubuntu Resources:

• Bug Reports
• Ubuntu Changelog
• Copyright File

Download Source Package debichem:

• [debichem_0.0.12.dsc]
• [debichem_0.0.12.tar.xz]

Maintainer:

• Ubuntu MOTU Developers (Mail Archive)

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

• Debichem Team (Mail Archive)
• Michael Banck
• Andreas Tille

It should generally not be necessary for users to contact the original maintainer.

External Resources:

• Homepage [salsa.debian.org]

Similar packages:

• debichem-analytical-biochemistry
• debichem-cheminformatics
• debichem-crystallography
• debichem-development
• debichem-molecular-dynamics
• debichem-semiempirical
• debichem-tasks
• debichem-view-edit-2d
• kicad-packages3d
• debichem-molecular-abinitio
• debichem-periodic-abinitio

Інші пакунки пов'язані з debichem-visualisation

depends

recommends

suggests

enhances

• dep: debichem-tasks (= 0.0.12)

  DebiChem tasks for tasksel

• rec: adun.app

  Molecular Simulator for GNUstep (GUI)

• rec: avogadro

  Molecular Graphics and Modelling System

• rec: ballview

  free molecular modeling and molecular graphics tool

• rec: cclib

  Parsers and algorithms for computational chemistry

• rec: drawxtl

  crystal structure viewer

• rec: gabedit

  graphical user interface to Ab Initio packages

• rec: gamgi

  General Atomistic Modelling Graphic Interface (GAMGI)

• rec: garlic

  visualization program for biomolecules

• rec: gausssum

  parse and display Gaussian, GAMESS, and etc's output

• rec: gdis

  molecular and crystal model viewer

• rec: gdpc

  visualiser of molecular dynamic simulations

• rec: jmol

  Molecular Viewer

• rec: kalzium

  periodic table and chemistry tools

• rec: qutemol

  interactive visualization of macromolecules

• rec: rasmol

  visualization of biological macromolecules

• rec: raster3d

  tools for generating images of proteins or other molecules

• rec: shelxle

  graphical user interface for SHELXL

• rec: v-sim

  Visualize atomic structures

• rec: viewmol

  Пакунок недоступний

• rec: xbs

  3-d models and movies of molecules

• rec: xcrysden

  Crystalline and Molecular Structure Visualizer

• rec: xmakemol

  program for visualizing atomic and molecular systems

Завантажити debichem-visualisation

Завантаження для всіх доступних архітектур

Архітектура	Розмір пакунка	Розмір після встановлення	Файли
all	3.4 kB	19.0 kB	[список файлів]