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A free program for protein structure explorer

A free program for protein structure visualization, model-building, analysis .. - Multi-OS Freeware. NOC (current version 1.5.2.10) is a free program for protein structure model-building, visualization, validation and analysis ... Some features of NOC: Auto-fit residues' side-chain against density data; Solid surface generation and electrostatic potential, hydrophobic force coloring; Potentials calculations; 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; 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 accessibility; Details of Heteroatom interactions in the molecule; Details of Hydrogen bonds in the molecule; Validate structure on the fly; More precise ribbon model representation ; Novel Cartoon model representation ; High quality rendering and many types of output (such as TIFF, PNG, BMP, PS) ;

NOC 1.5.2.10   24-Mar-05   Multilingual   1.7 MB

Protein Structure Molecular Graphics Model Building Analysis Surface. Generation Electronic Density Map Contouring Potential Calculation 3D Stereo View Validation Superimpose Program Visualization Explorer.   NOC
  • Freeware Download from Mengen Chen
  • Screenshot
  • Win98, WinME, WinNT 3.x, WinNT 4.x, Win2000, WinXP, Win2003, Unix, Linux, MS-DOS
  • Minor Update
  • Changes since the last release: Auto-fit residues side-chain against electronic density data