:: DESCRIPTION
MolScat is a program to evaluate solution scattering of biological macromolecules from atomic coordinates.
::DEVELOPER
Hofmann Laboratory, Eskitis Institute
:: SCREENSHOTS
N/A
:: REQUIREMENTS
:: DOWNLOAD
:: MORE INFORMATION
Citation
Hofmann, A., Whitten, A. (2014)
Two practical Java software tools for small-angle X-ray scattering analysis of biomolecules.
J. Appl. Crystallogr. 47, 810-815.
:: DESCRIPTION
CubeX calculates haplotype frequencies using the exact solution to the cubic equation rather than an iterative approach.
::DEVELOPER
Tom Gaunt’s group in the MRC IEU
:: SCREENSHOTS
N/A
:: REQUIREMENTS
:: DOWNLOAD
:: MORE INFORMATION
Citation:
Gaunt TR, Rodríguez S, Day IN.
Cubic exact solutions for the estimation of pairwise haplotype frequencies: implications for linkage disequilibrium analyses and a web tool ‘CubeX’.
BMC Bioinformatics. 2007 Nov 2;8:428.
:: 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
:: SCREENSHOTS
N/A
:: REQUIREMENTS
:: DOWNLOAD
:: 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.
