SOLVE / RESOLVE home page
RESOLVE Table of Contents
SOLVE Alphabetical Index
Table of Contents for SOLVE on-line manual version 2.03
SOLVE FAQS page
Introduction to SOLVE
What SOLVE does
Getting Started
Scripts
Useful commands
Running more than one SOLVE job at a time
Symmetry files
Data files
Your license
The SOLVEDIR, SOLVETMPDIR, and CCP4_OPEN environmental variables
Getting more help
KEYWORD and COMMAND LISTS
List of most commonly-used keywords that apply to SOLVE automated operation
List of all SOLVE keywords
List of all SOLVE commands
Automated structure determination with SOLVE
What you will need to input to SOLVE
How to run SOLVE
Data formats for automated structure determination with SOLVE
Sample scripts for SOLVE
How to interpret the solve.status file
What to do next after you've run SOLVE
How to interpret the output from SOLVE
How to export your output from SOLVE to other packages
Commands for controlling how SOLVE works in automated mode
How SOLVE works
Solve examples
Gene 5 protein
Armadillo repeat of
beta-catenin
Granulocyte-macrophage colony stimulating factor
GENERATE: generating and solving model datasets with errors
SCALING and ANALYSIS OF MIR and MAD data
SCALE_MAD: Scaling MAD data
ANALYZE_MAD: Analyzing MAD data
MADMRG: Converting MAD data to pseudo SIRAS
MADBST: Bayesian Fa estimates
SCALE_NATIVE: Scaling native data
SCALE_MIR: Scaling derivative data
ANALYZE_MIR: Analyzing MIR data
COMBINE: Combining multiple MAD or MIR datasets
HASSP: Searches for solutions to Patterson
HEAVY: Heavy atom refinement and phasing
Local scaling and merging of data
Local scaling of data
Merging data to the asymmetric unit
Completeness of datasets
DATA formats, and import/export
Binary formats used by SOLVE
Importing and Exporting data in SOLVE
File merging
Working with maps
Calculating maps
Peaksearching
MAPtoASYM: map a PDB file to asymmetric unit or near an object
RHO: electron density at coordinates in a PDB file
Omit_map: calculate overlapping omit maps
Avg_omit: average overlapping omit maps
Miscellaneous commands
HA_PDB: Write out a heavy atom solution in PDB format
COMPARE_SOLN: Comparing two heavy-atom input files
MATH: Perform simple operations on datasets
GETISO: Get isomorphous differences
GETANOM: Get anomalous differences and Fbar
GETPHASES: Get phases and F from A, B
Weights: weighting for macromolecular refinement
Bayesian difference refinement
CART_TO_FRACT and FRACT_TO_CART: conversion from fractional to cartesian coordinates
New features for versions 1.18/1.19/2.01/2.02/2.03 of SOLVE
References for SOLVE
Copyright statement for SOLVE