The programs

• ASSA - an interactive modelling program,
• CRYSOL (html - 34 Ki) - a program to evaluate X-ray solution scattering of biological macromolecules from their atomic coordinates,
• CRYSON - a version of CRYSOL for neutron scattering,
• DAMMIN (html - 16.34 Ki) - ab inito shape determination by simulated annealing using a single phase dummy atoms model,
• GNOM (html - 51 Ki) - an indirect transform program for small-angle scattering data processing, and
• SASHA - shape determination using spherical harmonics

by Dmitri Svergun, EMBL Hamburg, are available at the ILL (30-Sep-1999). You can find the official descriptions here.

The programs have been compiled for 64 bit SGI machines. Therefore, please run them on lass1 or lass2 only for the time being.

Back to the D22 documentation

Back to the LSS home page

The worldwide version of the D22 manual on the ILL web is here.