Пакет: debichem-visualisation (0.0.8)

[ Източник: debichem  ]

DebiChem 3D Viewers

This metapackage will install 3D Viewers which might be useful for chemists.

Етикети: Field: Chemistry, Role: Metapackage

Други пакети, свързани с debichem-visualisation

• dep: debichem-tasks (= 0.0.8)

  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

  visualization of biological macromolecules

• rec: raster3d

  tools for generating images of proteins or other molecules

• rec: shelxle

  graphical user interface for SHELXL

• rec: viewmol

  graphical front end for computational chemistry programs

• rec: xbs

  3-d models and movies of molecules

• rec: xmakemol

  program for visualizing atomic and molecular systems

• sug: v-sim

  Пакетът не е наличен

• sug: xcrysden

  Пакетът не е наличен

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