Paket: debichem-visualisation (0.0.12)

Länkar för debichem-visualisation

Hämta källkodspaketet debichem:

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

Ansvariga:

• Debichem Team
• Michael Banck
• Andreas Tille

Externa resurser:

• Hemsida [salsa.debian.org]

Liknande paket:

• 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
• med-imaging-dev

Andra paket besläktade med debichem-visualisation

• 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

  Paketet inte tillgängligt

• rec: cclib

  Parsers and algorithms for computational chemistry

• rec: drawxtl

  crystal structure viewer

• rec: gabedit

  Paketet inte tillgängligt

• rec: gamgi

  Paketet inte tillgängligt

• rec: garlic

  visualization program for biomolecules

• rec: gausssum

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

• rec: gdis

  Paketet inte tillgängligt

• 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

  Paketet inte tillgängligt

• 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

Hämta debichem-visualisation