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The ribbons software package by Mike Carson is designed to display molecular models as rendered images. The data necessary consist of atomic coordinates in Protein Databank format and files of color-coding information. The latest version (3.14) runs on IRIX, Dec Alphas and the Linux machines. An abbreviated version of Mike Carson's README file will give you a quick overview.
The Ribbons home page has additional information.
A worked example for making solid surface using Ribbons is shown here
A worked example for makeing ribbon figures using Ribbons is also here
The User Manual is on-line as
well as available in hard copy in the core area.
A PDF format is also available
for viewing
For a series of demos follow this link.
See the local instructions for obtaining POV-Ray output from RIBBONS.
To Get Started:
The interactive demonstration script is invoked by typing:
setup ribbons (or source
/srv/local/setup/ribbons.set)
and
ribbons-demo
Sweep out the window opened by the interactive program.
Choose a model to view with the Model menu.
LeftMouse controls scaling,
MiddleMouse XY rotations.
RightMouse XY translations.
The workings are supposed to be intuitive. But, just in case, a hard
copy of the manual is in the core laboratory and the Help button
will launch the HTML copy of the manual in Netscape
automatically.
Read the overview of the program and look at some sample images and the
steps required to create them.
Available from the ribbons-help are:
ribbons-tutorial
ribbons-image
ribbons-gallery
A beta version for PC's has been installed on Yoko and Mason.
Click on the shortcut on your desktop to launch the program.
A brief tutorial on how to use the program is here
For a default ribbon of your single-chain protein,
create a test directory, go there and copy a protein file to filename:
prot.pdb
Type:
setup ribbons
and
ribbons -e prot.pdb
Edit the *.ss file as follows:
(vi command - :3,$ s/$/ 7/ )
Please Note: If you publish a figure using this program please cite one of the following:
Carson, M. & Bugg, C.E. (1986) ``Algorithm for Ribbon Models of
Proteins'' J.Mol.Graphics, 4:121-122.
Carson, M. (1987) ``Ribbon Models of Macromolecules'' J.Mol.Graphics,
5:103-106.
Carson, M. (1991) ``Ribbons 2.0'' J.Appl.Cryst., 24:958-961.
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Center for Structural Biology (www.csb.yale.edu), Yale University (www.yale.edu) Contact: webadmin(at)mail^csb^yale^edu Last Modified: Thursday, 20-Mar-2008 08:04:53 EDT by S.Kunchaparty |