solve - Automated crystallographic structure solution for MIR, SAD, and MAD
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.
|solve-2.13-1.src [5 KiB]||
by MATSUURA Takanori (2006-11-14):
- add SYMOP in setup file