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[ Source: debichem  ]

Links for debichem-visualisation

Trisquel-palvelut:

• Install using apturl
• Entry at directory.fsf.org
• Vikailmoitukset
• Changelog
• Tekijänoikeustiedosto

Imuroi lähdekoodipaketti debichem:

• [debichem_0.0.6.dsc]
• [debichem_0.0.6.tar.xz]

Ylläpitäjä:

• Debichem Team (Mail Archive)

Original Maintainers:

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

External Resources:

• Kotisivu [alioth.debian.org]

Samankaltaisia paketteja:

• debichem-modelling
• debichem-crystallography
• debichem-input-generation-output-processing
• debichem-view-edit-2d
• debichem-molecular-abinitio
• debichem-molecular-dynamics
• debichem-periodic-abinitio
• debichem-semiempirical
• debichem-cheminformatics
• debichem-development
• debichem-analytical-biochemistry

Muut pakettiin debichem-visualisation liittyvät paketit

depends

recommends

suggests

• dep: debichem-tasks (= 0.0.6)

  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: p4vasp

  visualization suite for the Vienna Ab-initio Simulation Package (VASP)

• rec: qutemol

  interactive visualization of macromolecules

• rec: rasmol

  Visualize biological macromolecules

• rec: raster3d

  Paketti ei saatavilla

• rec: shelxle

  graphical user interface for SHELXL

• rec: v-sim

  Visualize atomic structures

• rec: viewmol

  graphical front end for computational chemistry programs

• 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

Imuroi debichem-visualisation

Imurointi kaikille saataville arkkitehtuureille

Arkkitehtuuri	Paketin koko	Koko asennettuna	Tiedostot
all	3.6 kt	21 kt	[tiedostoluettelo]