Paketti: debichem-input-generation-output-processing (0.0.8)

[ Source: debichem  ]

DebiChem input preparation and output processing

This metapackage will install graphical frontends and input generators/output processors for computational chemistry packages which might be useful for chemists.

Muut pakettiin debichem-input-generation-output-processing liittyvät paketit

• dep: debichem-tasks (= 0.0.8)

  DebiChem tasks for tasksel

• 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: gabedit

  graphical user interface to Ab Initio packages

• rec: gausssum

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

• rec: jmol

  Molecular Viewer

• rec: p4vasp

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

• rec: python-ase

  Atomic Simulation Environment (Python 2)

• rec: travis

  trajectory analyzer and visualizer

• rec: viewmol

  graphical front end for computational chemistry programs

• sug: xcrysden

  Paketti ei saatavilla

Imuroi debichem-input-generation-output-processing

Imurointi kaikille saataville arkkitehtuureille

Arkkitehtuuri	Paketin koko	Koko asennettuna	Tiedostot
all	5.2 kt	21.0 kt	[tiedostoluettelo]