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Thread: PyMOL symmetry operations/axes?

  1. #1
    Join Date
    Feb 2012
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    5

    PyMOL symmetry operations/axes?

    I'm using Ubuntu 11.10 with PyMOL 1.4.1 and would like to be able to visualize symmetry operations and axes with it. Does anyone know how this is possible?

    I have attempted to install cctbx crystallography toolbox, but it doesn't seem to have an ubuntu installation.
    http://cci.lbl.gov/cctbx_build/
    Can anyone point me in the right direction?

  2. #2
    Join Date
    Oct 2007
    Location
    Oregon, USA
    Beans
    1,534

    Re: PyMOL symmetry operations/axes?

    I haven't used either of these, but I did pop over to the cctbx site and saw that they only have pre-built packages for Fedora/CentOS/RedHat, OSX and Windows.

    Did you try the "Self-extracting cctbx sources for Unix"?

    Alien is also an option for converting .rpm to .deb.

  3. #3
    Join Date
    Feb 2012
    Beans
    5

    Re: PyMOL symmetry operations/axes?

    I have not. First off, unfortunately, it is almost entirely Macintosh and Windows at work. I am extremely new to linux, and it will probably show in this post.

    I have PyMol functioning perfectly, and have followed this link http://sage.ucsc.edu/~wgscott/xtal/wiki/index.php/CCP4-6.1.0_on_Ubuntu_Ibex
    using the °source /usr/local/xtal/ccp4-6.1.0/include/ccp4.setup-csh° command.

    Now I am uncertain of what to do next. I am pretty sure I need to edit my $PATH somehow.

    The site here http://www.pymolwiki.org/index.php/CCTBX

    I changed my pymol.com.linux-rh7x file from °exec /usr/bin/python $PYMOL_PATH/modules/pymol/__init__.py "$@"°
    to exec °python $PYMOL_PATH/modules/pymol/__init__.py "$@"° with no luck.

    Am I on the wrong track?

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