3 <TITLE>pdbChargeFit</TITLE>
11 [-i[nput]f[ixed pdb] InFix (NULL ).as(inFile ) ] :Essential :InputFixedPdbFile
12 [-i[nput]m[oved pdb] InMove (NULL ).as(inFile ) ] :Essential :InputMovedPdbFile
13 [-o[utput] OutTxt (NULL ).as(outFile ) ] :Essential :OutputTextFile
14 [-s[ymmetry of helix(degree/A)]symmetry (0.47096 ).as(Real ) ] :Optional :default: 13/28
15 [-zmin zmin (-28 ).as(Real ) ] :Optional :minimum z
16 [-zmax zmax (28 ).as(Real ) ] :Optional :maximum z
17 [-zDel[ta] zDel (1 ).as(Real ) ] :Optional :delta z
18 [-mind[istance] mind (1 ).as(Real ) ] :Optional :set atoms distance to mind
19 [-maxd[istance] maxd (5 ).as(Real ) ] :Optional :ignore atoms distance
20 [-a[xis coordinate] axisX (70 ).as(Real )
21 axisY (70 ).as(Real ) ] :Optional :(x, y)
22 [-c[onfig] configFile (NULL ).as(inFile ) ] :Optional :ConfigurationFile
23 [-m[ode] mode (0 ).as(Integer ) ] :Optional :Mode
25 score = Sum(1/SQR(length))
26 , where length is the set of length between charged atoms