Dear all, I used the second script from page http://www.pymolwiki.org/index.php/Axes to draw those axes.
However they are not plotted within my 6Lys.pdb file, those axes are located next to the crystal structure. I honestly don't know whee is the center of 6Lys.pdb, but is there a chance to bring 6Lys.pdb and axes.py with regard to their centers into one point, please? Basically, the axes.py sits in the center of the molecule. Is there a defined way to achieve this without random try & fail translations, please? Thank you for your help. Kind regards Gudrun ------------------------------------------------------------------------------ This SF email is sponsosred by: Try Windows Azure free for 90 days Click Here http://p.sf.net/sfu/sfd2d-msazure _______________________________________________ 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
