Hello, How do i put an entire protein molecule inside a cube/grid with x-axis spanning till the largest x-coordinate, y-axis spanning till the largest y-coordinate, and z-axis spanning till the largest z-coordinate?
Once i do this, can i divide the larger cube(i.e. the one holding the entire protein) into smaller ones of lesser dimensions? Say, 2A x 2A x 2A? Once i generate these smaller cubes, is there a way via Jmol, by which i can navigate through the protein molecule, (smaller)cube by (smaller)cube? As in, can Jmol be used to tell me which residues are lying in which (smaller) cube and so on? I am aware that it is possible to integrate objects like spheres and grids into Jmol, but i dont know how to address the following problem and visualise the same? Please let me know. Thanks, - Anasuya -- This message has been scanned for viruses and dangerous content by MailScanner, and is believed to be clean. ------------------------------------------------------------------------------ Ridiculously easy VDI. With Citrix VDI-in-a-Box, you don't need a complex infrastructure or vast IT resources to deliver seamless, secure access to virtual desktops. With this all-in-one solution, easily deploy virtual desktops for less than the cost of PCs and save 60% on VDI infrastructure costs. Try it free! http://p.sf.net/sfu/Citrix-VDIinabox _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
