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

[ Източник: 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.

Други пакети, свързани с 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

  Пакетът не е наличен

• rec: xcrysden

  Crystalline and Molecular Structure Visualizer

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