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Bioinformatics Shared Resources

Sanford Burnham Prebys Medical Discovery Institute


Automated structure determination from MIR, SAD or MAD data

Solve is a program that can carry out all the steps of macromolecular structure determination from scaling data up to calculation of an initial electron density map, automatically.

X-ray crystallography
Where? How?
Installed on the emu server. There are five executables accessible from any directory: solve, solve_huge, solve_extra_huge, solve_giant, solvehelp.
Last Install
version 2.09 on 4/26/2005
Program website
Local Contact:
IT: Martin Fleming

Technical Data:

  • tested on:
  • on $PATH: yes
  • directory on emu server: /usr/local/share/solve_2.09/