软件简介： MOLMOL is a molecular graphics program for di laying, analyzing, and manipulating the three-dime ional structure of biological macromolecules, with ecial emphasis on the study of protein or DNA structures determined by NMR. The program ru on UNIX an
软件简介： CRYSTINFO is a Windows a lication designed for easy visualization. building and examination of crystals. Several molecular representation models can be used and due to a built-in raytracing algorithm it is po ible to draw images with photorealistic
软件简介： ViewerPro combines state of the art molecular graphics with a full range of Windows desktop integration tools. Using ViewerPro, you can visualize and share molecular information in a clear and co istent way, whether it's by exchanging chemical file
软件简介： ICM-Browser provides a biologist or a chemist with direct acce to the treasures of structural biology and protein families. It reads PDB files or alignment files directly from the database web-sites and provides rich profe ional molecular graphics e
软件简介： VMD is designed for the visualization and analysis of biological systems such as protei , nucleic acids, lipid bilayer a emblies, etc. It may be used to view more general molecules, as VMD can read standard Protein Data Bank (PDB) files and di lay t
软件简介： Cn3D is a helper a lication for your web browser that allows you to view 3-dime ional structures from NCBI's Entrez retrieval service. Cn3D ru on Windows, Macintosh, and Unix. Cn3D simultaneously di lays structure, sequence, and alignment, and now
