Structural Biology Software Database
Application Index Record
| Category: Crystallography and NMR |
| SOLVE |
| Last Update: 01-12-2001 |
| 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. SOLVE does everything crystallographers do to solve an MIR or MAD structure, but automatically. It scales data, solves Patterson functions, calculates difference. |
| Homepage: http://www.solve.lanl.gov/ |
This page generated by SoftDB, developed by the Theoretical Biophysics Group at the University of Illinois.
Please contact biosoftdb@ks.uiuc.edu with questions or suggestions.
