3 <TITLE>pdbAtomSection</TITLE>
6 <H1>pdbAtomSection</H1>
11 [-i[nput] In (NULL ).as(inFile ) ] :Essential :InputDataFile
12 [-i[nput of ]f[lags] InFlags (NULL ).as(inFile ) ] :Optional :InputFlagsFile
13 [-o[utput] Out (NULL ).as(outFile ) ] :Essential :OutputDataFile
14 [-dist[ance] distance (2.5 ).as(Real ) ] :Optional :DistanceOfSections
15 [-zmin[imum] zmin (0.0 ).as(Real ) ] :Optional :Minimum of Z
16 [-zmax[imum] zmax (90.0 ).as(Real ) ] :Optional :Maximum of Z
17 [-f[lag]m[ode] flagMode (13 ).as(Integer ) ] :Optional :flag mode
18 [-r[adius] radius (1.0 ).as(Real ) ] :Optional :radius of the circle
19 [-c[ircle]l[ine]w[idth]clinewidth (0.1 ).as(Real ) ] :Optional :circle line width
20 [-p[eptide bond]l[ine]w[idth]plinewidth (0.1 ).as(Real ) ] :Optional :peptide bond line width
21 [-fontsize fontsize (2.0 ).as(Real ) ] :Optional :font size
22 [-A[bsolute]S[caleofPSFile]scale (1.0 ).as(Real ) ] :Optional :absolute scale of PS file (-AS 1 := 1 mm/A)
23 [-shiftx shiftx (0.0 ).as(Real ) ] :Optional :pdb Shift x [A]
24 [-shifty shifty (0.0 ).as(Real ) ] :Optional :pdb Shift y [A]
25 [-shiftz shiftz (0.0 ).as(Real ) ] :Optional :pdb Shift z [A]
26 [-c[onfig] configFile (NULL ).as(inFile ) ] :Optional :ConfigurationFile
27 [-m[ode] mode (0 ).as(Integer ) ] :Optional :Mode
33 chainIdertifier&sequenceNumber(R123) FlagMode circleRedius circlelinewidth fontsize
36 1: one char amino acid name
37 2: three char amino acid name
41 default: 13 (display R123T)