ViewMol3D 5.00.alpha.3

ViewMol3D 5.00.alpha.3 Screenshot ViewMol3D is designed as a 3D OpenGL viewer for molecular structures from the output of quantum chemistry calculations.

Developer:   Andrew Ryzhkov
      software by Andrew Ryzhkov →
Price:  0.00
License:   Freeware
File size:   0K
Language:   
OS:   Windows Vista (?)
Rating:   0 /5 (0 votes)

ViewMol3D is designed as a 3D OpenGL viewer for molecular structures from the output of quantum chemistry calculations.

ViewMol3D uses Windows implementation of workstation-class OpenGL (OpenGL is a trademark of Silicon Graphics, Inc.) 3D graphical system to render molecules as wire frame, sticks, ball-and-sticks and CPK models. The ViewMol3D can draw molecules models from output of several quantum chemistry programs.

ViewMol3D features
  • Showing the geometry of a molecule
  • Tracing a geometry optimization or a MD trajectory
  • Showing normal vibrations of a molecule as arrows
  • Show

    tags quantum  chemistry  

    ViewMol3D 5.00.alpha.3 screenshot


    Download ViewMol3D 5.00.alpha.3

     Download ViewMol3D 5.00.alpha.3


    Similar software

    ViewMol3D 5.00.alpha.3 ViewMol3D 5.00.alpha.3
    Andrew Ryzhkov

    ViewMol3D is designed as a 3D OpenGL viewer for molecular structures from the output of quantum chemistry calculations.

    ChemCraft 1.5 ChemCraft 1.5
    Grigoriy Zhurko

    ChemCraft is a Windows-based graphical program for working with quantum chemistry computations.

    VSEPRplex 1.1.7 VSEPRplex 1.1.7
    Living Graphs

    VSEPRplex (pronounced "ves-per-plex") is an interactive chemistry application that helps students visualize and understand molecular geometry.

    Gabedit 2.0.7 Gabedit 2.0.7
    Allouche abdul-Rahman

    Gabedit is a Graphical User Interface to Gaussian, Molcas, Molpro and MPQC computational chemistry packages.

    BioMolecula 3D ScreenSaver 1.1 BioMolecula 3D ScreenSaver 1.1
    terminal studio

    This 3D screensaver shows real 3D models of biological molecules in dynamics.

    Molecules 1.0 Molecules 1.0
    Direct

    "Molecules" is good-looking Screen saver.

    BioMolecula WallPaper 1.0 BioMolecula WallPaper 1.0
    TERMINAL Studio

    This program creates custom Desktop Wallpapers for your PC every time Windows starting.

    Atomsmith Molecular Exploration Kit 1.5.0 Atomsmith Molecular Exploration Kit 1.5.0
    Bitwixt Software Systems LLC

    Atomsmith is an easy-to-use, Windows-based program for exploring models of molecules.

    PRECLAV 0601 PRECLAV 0601
    Center of Organic Chemistry -

    PRECLAV (PRoperty Evaluation by CLAss Variables) is a useful software for QSPR/QSAR calculations, available from Tarko Laszlo, Center of Organic Chemistry (CCO) - Bucharest, Romanian Academy.

    molsKetch 0.1 Beta molsKetch 0.1 Beta
    Harm van Eersel

    molsKetch is a tool for drawing schematic representations of molecules, better known as molecular structures.