I think I've answered my own question: https://sourceforge.net/p/pymol/mailman/message/27824450/
Thanks a lot Jared! On 1 Sep 2016, at 9:47 AM, #YEO JINGJIE# <[email protected]<mailto:[email protected]>> wrote: Hi Jared, Thank you very much for your information. However, it seems that orient only changes the viewpoint, may I know whether it would possible to change the coordinates accordingly and save it into a pdb? Best Regards, Jingjie On 31 Aug 2016, at 10:16 PM, Sampson, Jared M. <[email protected]<mailto:[email protected]>> wrote: Hi Jingjie - The `orient<http://www.pymolwiki.org/index.php/Orient>` command does this, although you can't specify which axis. However, when combined with `turn<http://www.pymolwiki.org/index.php/Turn>` or `rotate<http://www.pymolwiki.org/index.php/Rotate>`, you can get the molecule aligned in whichever orientation you prefer. E.g: orient myprotein turn x, 90 turn y, -90 Hope that helps. Cheers, Jared On Aug 31, 2016, at 6:10 PM, #YEO JINGJIE# <[email protected]<mailto:[email protected]>> wrote: Dear Users, May I know whether there are any methods in pymol to rotate a protein such that it's longest principal axis is in a particular direction, for instance aligned to the x-axis? Best Regards, Jingjie **Disclaimer** The sender of this email does not represent Nanyang Technological University and this email does not express the views or opinions of the University. ------------------------------------------------------------------------------ _______________________________________________ PyMOL-users mailing list ([email protected]<mailto:[email protected]>) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/[email protected] **Disclaimer** The sender of this email does not represent Nanyang Technological University and this email does not express the views or opinions of the University.
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