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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…) ;

Free download from Shareware Connection - A free program for protein structure visualization, model-building, analysis ... NOC provides an intelligent and flexible environment for displaying, manipulating, analyzing and building small molecules, proteins and their interactions.

Publisher: Institute of Biophysics, CAS | License: Freeware | Price: 0 Version: 1 | Size: 1783 KB | Platform: Win98,WinME,WinNT 3.x,WinNT 4.x,Windows2000,WinXP,Windows2003,Unix,Linux,MS-DOS Released Date: 24-03-2005 | Rating: 0 | Title: NOC Author Url: http://noc.ibp.ac.cn Program Info Url: http://noc.ibp.ac.cn/ Download Url: http://noc.ibp.ac.cn/ Screenshot Url: http://noc.ibp.ac.cn/noc.gif Homepage | Download

NOC Related:

protein structure, molecular graphics, model building, structure analysis, surface generation, electronic density map contouring，macromolecular potential calculation, hardware 3d-stereo view, structure validation, superimpose

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