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  1. C:\> choco install jmol

    Package testing. See package page for more details. Jmol molecule viewer 14.9.1


    Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. ### Features * Free, open-source software licensed under the GNU Lesser General Public License * Applet, Application, and Systems Integration Component* * Multi-language * Cross-platform * Supports all major web browsers: Internet... More information

  2. C:\> choco install crystalexplorer

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


    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

  3. 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

  4. C:\> choco install deepview

    Package testing. See package page for more details. DeepView - Swiss PdbViewer


    Swiss-PdbViewer (aka DeepView) is an application that provides a user friendly interface allowing to analyze several proteins at the same time. The proteins can be superimposed in order to deduce structural alignments and compare their active sites or any other relevant parts. Amino acid mutations, H-bonds, angles and distances between atoms are ea... More information

  5. C:\> choco install ccdcmercury

    Package testing. See package page for more details. CCDC Mercury (incl. enCIFer) 3.9


    Mercury offers a comprehensive range of tools for 3D structure visualization and the exploration of crystal packing. With a long pedigree and over 10,000 downloads, Mercury is firmly established as the visualiser of choice within the crystallographic community. With a vast number of options for customizing display settings Mercury is widely used f... More information

  6. C:\> choco install jana2006

    Package testing. See package page for more details. Jana2006 (Install) 5.193


    Jana2006 is a crystallographic program focused to solution, refinement and interpretation of difficult, especially modulated structures. It calculates structures having up to three modulation vectors from powder as well as single crystal data measured with X-ray or neutron diffraction. The input diffraction data can be unlimitedly combined, the com... More information

  7. C:\> choco install ortep3

    Package testing. See package page for more details. Ortep3 2014.1


    Ortep-3 for Windows is a MS-Windows version of the current release of [ORTEP-III (1.0.3)](, which incorporates a Graphical User Interface (GUI) to make production of thermal ellipsoid plots much easier. #### License Ortep-3 for Windows is provided free of charge for academic, scientific, educational and no... More information

  8. C:\> choco install wxmacmolplt

    Package testing. See package page for more details. wxMacMolPlt 7.7


    wxMacMolPlt is an open-source, cross-platform (Mac OS X, Linux and Windows) gui for preparing, submitting and visualizing input and output for the GAMESS quantum chemistry package. #### Features * A modern graphics program for plotting 3-D molecular structures and normal modes (vibrations). * Reads a variety of file formats including any GAME... More information

  9. C:\> choco install hpglviewer

    Package testing. See package page for more details. HP-GL Viewer 5.43


    The HP-GL viewer developed at CERN provides fast and accurate display of HP-GL and HP-GL/2 files on a number of platforms and operating systems. It has an intuitive graphical interface and can be used to display, print, and convert files from HP-GL and HP-GL/2 to PostScript, Encapsulated PostScript, DXF, or CGM. It is available for various Unix, PC... More information

  10. C:\> choco install openchrom

    Package testing. See package page for more details. OpenChrom Community Edition


    OpenChrom® Community Edition is a free, extendable and easy-to-use software tool for chromatographic and mass spectrometric data analysis based on the [Eclipse Rich Client Platform (RCP)]( Its focus is on handling mass spectrometry data files natively. Hence, mass spectrometric data generated,... More information

  11. C:\> choco install encifer

    Package testing. See package page for more details. CCDC enCIFer 1.5.1 Windows 1.5.1


    The Crystallographic Information File (CIF) is the internationally agreed standard file format for information exchange in crystallography. The CIF standard is supported, maintained and developed by the International Union of Crystallography (IUCr) and most major journals require electronic data depositions in CIF format. enCIFer enables users to ... More information

  12. C:\> choco install olex2

    Package testing. See package page for more details. Olex²


    Olex² is a simple to use program containing numerous tools for the structure analysis and publication, including Fourier maps and voids calculation and visualisation, space group determination, calculation of esd's for almost any possible geometrical parameters, CIF translation to HTML and other documents, hydrogen atom placement and many others. T... More information

  13. C:\> choco install bioviadraw-ae

    Package testing. See package page for more details. BIOVIA Draw (Academic Edition) 2016.1


    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-u... More information