-/bin/bash: pdbCrystalCreate: No such file or directory
+<HTML>
+<HEAD>
+<TITLE>pdbCrystalCreate</TITLE>
+</HEAD>
+<BODY>
+<H1>pdbCrystalCreate</H1>
+<H2>Usage</H2>
+<PRE>
+Usage: pdbCrystalCreate
+Options:
+ [-i[nput] In (NULL ).as(inFile ) ] :Essential :Input:PDB
+ [-I[nfo] Info (NULL ).as(inFile ) ] :Essential :Input:Crystal Information
+ [-o[utput] Out (NULL ).as(outFile ) ] :Essential :Output:PDB
+ [-c[onfig] configFile (NULL ).as(inFile ) ] :Optional :ConfigurationFile
+ [-m[ode] mode (0 ).as(Integer ) ] :Optional :Mode
+----- Additional Usage -----
+----- CrystalInfo -----
+aAxis %15.6g %15.6g %15.6g
+bAxis %15.6g %15.6g %15.6g
+cAxis %15.6g %15.6g %15.6g
+CellLength %15.6g %15.6g %15.6g
+Origin %15.6g %15.6g %15.6g
+N %15d %15d %15d
+StartN %15d %15d %15d
+SpaceGroup %15d
+HelixInfo %10d %10d %10d
+### Attention ###
+Parameter Order is important: Dependent between CellLength and a|b|cAxis.
+ Because each of aAxis, bAxis, cAxis must be a unit vector.
+HelixInfo t u n
+----- CrystalSpaceGroup -----
+ 0 P1
+ 1 HelicalSymmmetry
+</PRE>
+</BODY>
+</HTML>