3 <TITLE>pdbRhoFit</TITLE>
11 [-i[nput]pdb[File] InPdb (NULL )] :Essential :InputDataFile
12 [-i[nput]mrc[File] InMrc (NULL )] :Essential :InputDataFile
13 [-o[utput of ]mrc OutMrc (NULL )] :Essential :OutputDataFile
14 [-o[utput of ]txt OutTxt (NULL )] :Optional :OutputDataFile
15 [-o[utput of ]par OutPar (stdout )] :Optional :OutputDataFile
16 [-o[utput of ]pdb OutPDB (NULL )] :Optional :OutputDataFile
17 [-xmin xmin (0 )] :Optional :xmin for fitting
18 [-xmax xmax (0 )] :Optional :xmax for fitting
19 [-xd[elta] xDelta (1 )] :Optional :delta x for fitting
20 [-ymin ymin (0 )] :Optional :ymin for fitting
21 [-ymax ymax (0 )] :Optional :ymax for fitting
22 [-yd[elta] yDelta (1 )] :Optional :delta y for fitting
23 [-zmin zmin (0 )] :Optional :zmin for fitting
24 [-zmax zmax (82 )] :Optional :zmax for fitting
25 [-zd[elta] zDelta (1 )] :Optional :delta z for fitting
26 [-E[uler]A[ngle] EulerAngle (ZOYS )] :Optional :Euler Angle for three-angle
27 [-phimin phimin (0 )] :Optional :phimin for fitting(degree)
28 [-phimax phimax (194 )] :Optional :phimax for fitting(degree)
29 [-phid[elta] phiDelta (2 )] :Optional :delta phi for fitting(degree)
30 [-psimin psimin (0 )] :Optional :psimin for fitting(degree)
31 [-psimax psimax (0 )] :Optional :psimax for fitting(degree)
32 [-psid[elta] psiDelta (2 )] :Optional :delta psi for fitting(degree)
33 [-thetamin thetamin (0 )] :Optional :thetamin for fitting(degree)
34 [-thetamax thetamax (0 )] :Optional :thetamax for fitting(degree)
35 [-thetad[elta] thetaDelta (2 )] :Optional :delta theta for fitting(degree)
36 [-n[ormalize]w[eight]normalizeWeight (100000000.0)] :Optional :weight for normalize
37 [-n[ormalize]C[ontour]normalizeContour (0.0 )] :Optional :Contour Level for Normalize
38 [-I[nverse] ] :Optional :Black is High Density.
39 [-Zminus ] :Optional :Shift to -z
40 [-Tfactor ] :Optional :Consider T factor
41 [-T[ factor ]lim[it] Tlim (60 )] :Optional :The atom will be neglected
42 [-Centre ] :Optional :Filament-axis is x=0, y=0
43 [-c[onfig] configFile (NULL )] :Optional :ConfigurationFile
44 [-m[ode] mode (0 )] :Optional :Mode
45 [-C[ontour] contourLevel (0.0 )... ] :Variable :ContourLevel
49 -ipdb : Filename of pdb file of atomic model
50 -imrc : Filename of mrc file of contour map
51 -omrc : Filename of mrc file of fitting results
52 -otxt : Filename of text file of fitting results
53 -opar : Filename of text file of fitting results
54 -opdb : Filename of pdb file with a max score after fitting results
55 -zmin : Initial value of z (should <= zmax)
56 -zmax : Final value of z
57 -zd : Delta z for fitting (should >0)
58 -phimin : Initial value of phi (should <= phimax; initial value of phi is 0)
59 -phimax : Final value of phi (should >0)
60 -phid : Delta phi for fitting (should >0)
61 -C : Contour level (variable and MUST be last option)
62 -Inverse: Protein has high density on the image
63 -Zminus : Atomic model shift to -z while fitting
64 -Tfactor: Consider temperature factor
65 -Tlim : The atoms whose T factor is above Tlim will be neglected
66 -Centre : Filament-axis is x=0, y=0
68 -m 0 : Count the atom number inside the contour.
69 1 : Add the densities of atoms.