Paket: debichem-input-generation-output-processing (0.0.11)

Links für debichem-input-generation-output-processing

Trisquel-Ressourcen:

• Install using apturl
• Entry at directory.fsf.org
• Fehlerberichte
• Changelog
• Copyright-Datei

Quellcode-Paket debichem herunterladen:

• [debichem_0.0.11.dsc]
• [debichem_0.0.11.tar.xz]

Betreuer:

• Debichem Team (E-Mail-Archiv)

Original Maintainers:

• Debichem Team (E-Mail-Archiv)
• Michael Banck
• Andreas Tille

Externe Ressourcen:

• Homepage [salsa.debian.org]

Ähnliche Pakete:

• debichem-molecular-abinitio
• debichem-molecular-dynamics
• debichem-periodic-abinitio
• debichem-molecular-modelling
• debichem-modelling
• debichem-view-edit-2d
• debichem-semiempirical
• debichem-visualisation
• debichem-cheminformatics
• debichem-development
• science-chemistry

Andere Pakete mit Bezug zu debichem-input-generation-output-processing

• dep: debichem-tasks (= 0.0.11)

  DebiChem tasks for tasksel

• rec: ase

  Atomic Simulation Environment

• rec: avogadro

  Molecular Graphics and Modelling System

• rec: ballview

  free molecular modeling and molecular graphics tool

• rec: c2x

  converter between DFT electronic structure codes formats

• 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: python3-pycifrw

  CIF/STAR file support for Python

• rec: travis

  trajectory analyzer and visualizer

• rec: viewmol

  graphical front end for computational chemistry programs

• rec: xcrysden

  Crystalline and Molecular Structure Visualizer

debichem-input-generation-output-processing herunterladen