[Chimera-users] Fitting a structure to a DAMMIN/SAXS model/volume
Byrd, Robert A. (NIH/NCI) [E]
byrdra at mail.nih.gov
Sat Jan 23 17:46:22 PST 2010
Chimera Team & users,
We have been using SAXS data and the DAMMIN software from the Svergun group.
The bead model that DAMMIN produces approximates the shape and volume of the molecule.
If one has a three dimensional structure of the molecule, then it becomes valuable to
do a best superposition of the structure into the bead-model shape. Chimera is
our preferred molecular display & analysis software, and we would like to perform
this fitting in Chimera. Do you have any experience in how to display the bead-model
output of DAMMIN and to fit or superimpose the bead model with a known structure?
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