-/bin/bash: pdbChargeFit: そのようなファイルやディレクトリはありません
+<HTML>
+<HEAD>
+<TITLE>pdbChargeFit</TITLE>
+</HEAD>
+<BODY>
+<H1>pdbChargeFit</H1>
+<H2>Usage</H2>
+<PRE>
+Usage: pdbChargeFit
+Options:
+ [-i[nput]f[ixed pdb] InFix (NULL ).as(inFile ) ] :Essential :InputFixedPdbFile
+ [-i[nput]m[oved pdb] InMove (NULL ).as(inFile ) ] :Essential :InputMovedPdbFile
+ [-o[utput] OutTxt (NULL ).as(outFile ) ] :Essential :OutputTextFile
+ [-s[ymmetry of helix(degree/A)]symmetry (0.47096 ).as(Real ) ] :Optional :default: 13/28
+ [-zmin zmin (-28 ).as(Real ) ] :Optional :minimum z
+ [-zmax zmax (28 ).as(Real ) ] :Optional :maximum z
+ [-zDel[ta] zDel (1 ).as(Real ) ] :Optional :delta z
+ [-mind[istance] mind (1 ).as(Real ) ] :Optional :set atoms distance to mind
+ [-maxd[istance] maxd (5 ).as(Real ) ] :Optional :ignore atoms distance
+ [-a[xis coordinate] axisX (70 ).as(Real )
+ axisY (70 ).as(Real ) ] :Optional :(x, y)
+ [-c[onfig] configFile (NULL ).as(inFile ) ] :Optional :ConfigurationFile
+ [-m[ode] mode (0 ).as(Integer ) ] :Optional :Mode
+----- Algorythm -----
+score = Sum(1/SQR(length))
+, where length is the set of length between charged atoms
+</PRE>
+</BODY>
+</HTML>
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