NOC 2.0.2

NOC 2.0.2 Screenshot NOC is a free software tool which will enable you to have protein structure model-building, visualization, analysis and validation .

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

NOC is a free software tool which will enable you to have protein structure model-building, visualization, analysis and validation .

Here are some key features of "NOC ":

  • Structure factor calculation and R factor validation
  • Fast fourier transformation for electron density synthesis
  • Reflection data analysis
  • Auto-fit residues' side-chain against density data
  • Customize molecular electronic density map contouring
  • Easy to add/delete HOH, heteroatom Group, residue
  • Real 3D Stereo Visualizing Support (need a Quad Buffer Graphic Adapter and a Stereo Glasses)
  • Easy to make a animate stream of molecular model
  • Solid surface creating and electrostatic potential calculation
  • WYSIWYG Labeling method
  • Easy to compare similar structures
  • Auto structure checking and hydrogen atoms adding
  • Predict possible motifs (sites) in the molecule
  • Auto-determinate secondary structures
  • Build related molecules and contacts according to molecular crystallographic symmetries
  • Calculate molecular accessible surface, embedded surface, residue ccessibility
  • Details of Heteroatom interactions in the molecule
  • Details of Hydrogen bonds in the molecule
  • Structure validation and quantify structure on the fly
  • More precise ribbon model representation
  • Novel Cartoon model representation
  • Report many useful information both in text and plots for structure analysis
  • High quality rendering and many types of output (such as TIFF, PNG, BMP, PS…)

    tags molecule  model  representation  

    NOC 2.0.2 screenshot


    Download NOC 2.0.2

     Download NOC 2.0.2


    Similar software

    NOC 2.0.2 NOC 2.0.2
    Chenmengen

    NOC is a free software tool which will enable you to have protein structure model-building, visualization, analysis and validation .

    DNA Metafiles 1.0 DNA Metafiles 1.0
    NewView Graphics

    The molecular structure of DNA (deoxyribonucleic acid) was first described by Watson and Crick in 1953.

    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.

    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.

    BALLView 1.1.1 BALLView 1.1.1
    Andreas Moll, Oliver Kohlbacher, Andreas Hildebrandt, Hans-Peter Lenhof

    BALLView is our standalone molecular modeling and visualization application.

    Molecular Structure of the Substance 2.3 Molecular Structure of the Substance 2.3
    EduIQ.com

    This program is a type of graphic simulation, which is the most important element for educational purposes.

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

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

    ChemCraft 1.5 ChemCraft 1.5
    Grigoriy Zhurko

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

    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.

    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.