UCSF home page UCSF home page About UCSF Search UCSF UCSF Medical Center
Equipment Computing ALS BL 8.3.1 Web Links BI219 Mini-Course Surveys
Computer Inventory Getting Started Calculation Software Graphics Software MacOSX
600 16th St, San Francisco, California, 94158-2140 | phone (415)476-8288 | fax (415) 476-1902
University of California, San Francisco || About UCSF || Search UCSF || Macromolecular Structure Group || UCSF Biochemistry
Program Description
SAXS Atsas Manuals
Bunch 8.1 Domain structure determination of multidomain proteins against multiple SAXS data sets.
Coral Modelling of multidomain protein complexes against multiple data sets
Crysol 2.8.2 A program to evaluate X-ray solution scattering of biological macromolecules from their atomic coordinates
Cryson 2.7 A program to evaluate neutron solution scattering of biological macromolecules from their atomic coordinates
Damaver 3.1 This is a set of programs to align the models provided by DAMMIN and GASBOR and to build "the most probable" model.
Dammin 5.3 Ab inito shape determination by simulated annealing using a single phase dummy atoms model
Gasbor 2.3p Ab inito reconstruction of a protein structure by a chain-like ensemble of dummy residues
GNOM 4.5 Small-Angle Scattering Data Processing by Means of the Regularization Technique
Sasref 7 Quaternary structure determination of multisubunit complexes by rigid body modelling against SAXS and SANS data.
Situs 2.7 Situs is a program package for the modeling of atomic resolution structures into low-resolution density maps e.g. from electron microscopy, tomography, or small angle X-ray scattering. The software supports both rigid-body and flexible docking using a variety of fitting strategies.
Supcomb Using SAXS data, superimposes one 3D structure onto another