This is a list of all the commands for SOLVE. Commands cause SOLVE to do something (solve a structure, scale data, search for heavy atoms, draw a map), while keywords set values of parameters (number of heavy atom sites, f' value)
Also see the list of common keywords that apply to automated SOLVE operation and the list of all keywords.
ALIAS: set an alternate name for a keyword
ANALYZE_MAD: analyze MAD data with MADBST and MADMRG
ANALYZE_MIR: analyze MIR data
AVG_OMIT: average key parts of a set of omit maps
BTOF: convert from binary dorgbn file to formatted one
CART_TO_FRACT: convert Cartesian coordinates to fractional
COMBINE_ALL_DATA: put together several datasets into pseudo-MIR dataset
COMPARE_SOLN: compare two heavy-atom solutions and see if they are equivalent
COMPLETE: determine completeness of a dataset
DRGTOXPLOR: write out FOBS, SIGMA in X-PLOR format
END: end the program
EXPORT: write out h,k,l, data without any titles
FDIFF: Create pseudo-mutant dataset for difference refinement
FFTTOCCP4: convert asymmetric unit of FFT to asymmetric unit in ccp4 map format
FFTTOEZD: convert asymmetric unit of FFT to any portion of cell in EZDNEW format
(for O)
FFTTOMAPVIEW: convert asymmetric unit of FFT to any portion of cell in a format
for MAPVIEW
FILEMERGE: combine or extract data columns from dorgbn files
FTOB: convert from formatted dorgbn file to binary one
FRACT_TO_CART: convert fractional coordinates to Cartesian
GENERATE_MAD: generate MAD dataset
GENERATE_MIR: generate MIR dataset
GETANOM: convert from F+ and F- to Fbar and DelAnom
GETISO: calculate differences between two data columns
GETPHASES: convert from A,B coefficients to F and phase
HA_PDB: write out current set of heavy atoms in pdb format
HASSP: search for solutions to a patterson map
HISTORY: list commands and keywords input to SOLVE
HEAVY: refine heavy atom parameters
HELP: get information on this program
IMPORT: read in formatted file with h,k,l,data, stripping off any text
LOCALSCALE: scale one dataset to another with local scaling
MADBST: estimate heavy-atom structure factors from MAD data
MADMRG: create pseudo-SIR+anom data from MAD data
MAPS: calculate Fourier and Patterson maps
MAPTOASYM: Map a PDB file onto the asymmetric unit of the crystal
MAPTOOBJECT: Map atoms to equivalent position close to specified object
MATH: Add, subtract, generate columns of data, used to construct test datasets
and operate on data.
MERGE: merge equivalent reflections and write out asymmetric unit
NEW_DATASET: start reading in a new dataset to be combined later
NOLOG: stop writing log file
PEAKSEARCH: find peaks in Fourier map
PREFERENCES: display symmetry file, cell dimensions, and grids for FFT
RHO: Write out value of a map at positions of atoms in a PDB file.
SAD: solve a SAD dataset SCALE_NATIVE: read in and scale native data for a MIR dataset SCALE_MAD: read in and scale MAD data SCALE_MIR: read in and scale MIR data following SCALE_NATIVE SOLVE: solve an MIR or MAD dataset STOP: end the program VIEW: view a binary dorgbn file WEIGHTS: set up weighting scheme for atomic refinement