Hello, First, thanks a lot for your help. Pymol with cctbx works now for me. I changed the script "pymol" and replaced "/usr/binpython" to "python" and thats it. Few more questions:
(i) draw_cell.py uses lavv.pdb as an example. Where can I find this pdb file ? Basically, I am making my own pdb file for a crystal system, the file lavv.pdb can help me figure out how to put crystal information in my own pdb file. (ii) I used "draw_cell_param" command to put crystal information at command prompt. Then I wanted to change radius, etc. How to undo what has already be drawn so that I can re-sketch ? Or killing the pymol, starting it again, and loading everything again is the only option ? Similarly, is there a way to turn off labels ? (iii) For the same reason as stated above, I would like to know how to get the file for 2x19 ? When I issue the command "fetch 2x19" it draws a structure. Where is the pdb file for it and how to get it to my computer ? Please let me know. -- Thank you and Regards, Vivek Ranjan ------------------------------------------------------------------------------ This SF.net email is sponsored by Sprint What will you do first with EVO, the first 4G phone? Visit sprint.com/first -- http://p.sf.net/sfu/sprint-com-first _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
