SOLVE / RESOLVE 2.13 – Automated Crystallographic Structure Solution for MIR, SAD, and MAD

SOLVE / RESOLVE 2.13

:: DESCRIPTION

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

RESOLVE is a program that improves electron density maps.

::DEVELOPER

Thomas C. Terwilliger

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  •  Linux / Mac OsX

:: DOWNLOAD

 SOLVE / RESOLVE

:: MORE INFORMATION

Citation

SOLVE:
Terwilliger, T.C. and J. Berendzen. (1999)
“Automated MAD and MIR structure solution”.
Acta Crystallographica D55, 849-861.

RESOLVE:
Terwilliger, T. C. (2000)
“Maximum likelihood density modification,”
Acta Cryst. D56, 965-972.

Terwilliger, T. C. (2003)
“Automated main-chain model building by template matching and iterative fragment extension”
Acta Cryst. D59, 38-44.