SOLVE
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.
- Category
- 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
- Documentation
- Program website
- Local Contact:
- IT: Martin Fleming
Technical Data:
- tested on:
- on $PATH: yes
- directory on emu server: /usr/local/share/solve_2.09/