NOC 3.01

Major Features:

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