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  1. C:\> choco install crystalexplorer

    Package testing. See package page for more details. Crystal Explorer 17.5


    CrystalExplorer is a versatile and powerful tool for investigating intermolecular interactions and packing in crystalline materials using the full suite of Hirshfeld surface tools and ab initio quantum mechanical calculations. It can be used to investigate many areas of solid-state chemistry including: * Intermolecular interactions * Polymorphism... More information

  2. C:\> choco install avogadro

    Package testing. See package page for more details. Avogadro


    Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture. * Cross-Platform: Molecular builder/editor for Windows, Linux, and Mac OS X. * Fre... More information

  3. C:\> choco install bioviadraw-ae

    Package testing. See package page for more details. BIOVIA Draw (Academic Edition) 2018.0.0.20180925


    BIOVIA Draw enables scientists to draw and edit complex biologics, molecules and chemical reactions with ease, facilitating the collaborative searching, viewing, communicating and archiving of scientific information. ### Features * Continuously draw bonds, pull out rings and add atoms using all-purpose drawing tool * Drag-and-drop commonly-use... More information

  4. C:\> choco install chimera

    Package testing. See package page for more details. UCSF Chimera 1.13.1


    UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data, including density maps, supramolecular assemblies, sequence alignments, docking results, trajectories, and conformational ensembles. High-quality images and animations can be generated. Chimera includes complete documenta... More information