SPOCK
- a full-featured molecular graphics program that includes several bond and atom rendering types and a complete array of backbone "worm" representations. SPOCK can also calculate and display molecular and accessible surfaces, and color code these surfaces by properties (such as electrostatic potential). Developed by Jon A. Christopher while in the lab of Thomas O. Baldwin of the Department of Biochemistry and Biophysics at Texas A&M University.
Developers
Mark Averill
Jon Christopher
Categories
Versions
Citations
Bacon et al. A Fast Algorithm for Rendering Space-Filling Molecule Pictures." Journal of Molecular Graphics. 1998. 6: 219-220
Christopher. SPOCK: The Structural Properties Observation and Calculation Kit (Program Manual), The Center for Macromolecular Design, Texas A&M University, College Station, TX.
Kraulis, Per J., "MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures", Journal of Applied Crystallography. 1991. 24: 946-950.
Merritt, Ethan A. and Murphy, Michael E.P. (1994). "Raster3D Version 2.0, a Program for Photorealistic Molecular Graphics" Acta Cryst. D50, 869-873.
Technical Notes
Please check /programs/share/spock/LICENSE file for the list of licensed computers. If you need to license additional machines, please contact curator@sbgrid.org.
License Type
This software is distributed under a Non-Profit license.
