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Hello, I am wondering how to adjust the ribbons of nucleic acids so that they follow the path of the phosphates or the sugars, anything but the averaged path they have now. I want to show the backbone as a ribbon with bases projecting out, but now some bases float about the backbone. Thanks for any help. Ann Ann Mullin Research Scientist Cell and Molecular Biology Dept. Tulane University New Orleans, LA 70118-5698 504-865-6742 (Ph) 504-865-6785 (FAX) amullin@tulane.edu
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Ann Mullin wrote:
Hello,
I am wondering how to adjust the ribbons of nucleic acids so that they follow the path of the phosphates or the sugars, anything but the averaged path they have now. I want to show the backbone as a ribbon with bases projecting out, but now some bases float about the backbone.
Thanks for any help. Ann
I just modified Chimera to accept user-defined "ribbon residue classes", which specify the ribbon-guiding atoms (currently we use C5' for nucleic acids). Unfortunately, the changes had to be made at the C++ level, which means you would need a complete new distribution. We plan to have a new snapshot release in a few weeks, but if you'd like to try it out sooner, we can try to arrange something. (You'll need the new Chimera and a script for creating "ribbon residue classes" for now, but we may have an extension for manipulating these classes in the future.) Conrad
participants (2)
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Ann Mullin
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Conrad Huang