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Full Discussion: Parse input -AWK
Top Forums Shell Programming and Scripting Parse input -AWK Post 302634809 by greycells on Thursday 3rd of May 2012 10:37:47 PM
Old 05-03-2012
Parse input -AWK
Input File


Code:
 
Defined configuration:
cfg:   CLL_DCC_Fabric_A        
                BTS00P21; BAU_AP00P01QC; BAU_LGSCNJP02; BAU_TS00P20; 
                BAU_DSMSM14; BAU_HT00P02; BAU_DSMSM13; BAU_HT00P01; 
cfg:   CX0014_list     
                BAU_TS00P20; BAU_NYP_PRODIAD1_CJ; BAU_NYP_FILESRV4_CJ; 
                BAU_NYP_DNET01_CJ; BAU_NYP_ERECIISA_CJ; BAU_FNGBPD1OSA; 
zone:  BAU_AE00T11     
                C0:50:76:01:C6:20:00:12; 50:06:01:69:47:20:07:FC; 
                50:06:01:60:47:20:07:FC
zone:  BAU_NYP_SHPTSQL2_CJ     
                10:00:00:00:C9:77:DC:80; 50:06:01:60:3C:A0:13:47; 
                50:06:01:69:3C:A0:13:47; 50:06:01:60:47:20:01:D4; 
                50:06:01:69:47:20:01:D4
alias: AE00T10_AB97    
                10:00:00:00:C9:8C:AB:97
alias: AI00P01_4B17    
                10:00:00:00:C9:4B:4B:17
Effective configuration:
cfg:   CLL_DCC_Fabric_A        
zone:  BAU_AE00T11     
                c0:50:76:01:c6:20:00:12
                50:06:01:69:47:20:07:fc
                50:06:01:60:47:20:07:fc
zone:  BAU_AE00T13     
                c0:50:76:01:c6:20:00:06
                50:06:01:69:47:20:07:fc
                50:06:01:60:47:20:07:fc

Output needed

Code:
 
Defined:CLL_DCC_Fabric_A:BAU_AE00T11,C0:50:76:01:C6:20:00:12,50:06:01:69:47:20:07:FC,50:06:01:60:47:20:07:FC
Defined:CLL_DCC_Fabric_A:BAU_NYP_SHPTSQL2_CJ,10:00:00:00:C9:77:DC:80,50:06:01:60:3C:A0:13:47,50:06:01:69:3C:A0:13:47,50:06:01:60:47:20:01:D4,50:06:01:69:47:20:01:D4
Effective:CLL_DCC_Fabric_A:BAU_AE00T11,c0:50:76:01:c6:20:00:12,50:06:01:69:47:20:07:fc,50:06:01:60:47:20:07:fc
Effective:CLL_DCC_Fabric_A:BAU_AE00T13,c0:50:76:01:c6:20:00:06,50:06:01:69:47:20:07:fc,50:06:01:60:47:20:07:fc

Only looking for the info in the "zone:" lines - Thx
 

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gchem3d

GCHEM3D(1)						       gnome-chemistry-utils							GCHEM3D(1)

NAME

       gchem3d - a small chemical viewer application

SYNOPSIS

       gchem3d [OPTION(S)...] [FILE...]

DESCRIPTION

       gchem3d is a small chemical viewer application, which can show several chemical file formats.

OPTIONS

       The following options are accepted:

       -b COLOR, --bgcolor=COLOR
	   Use the given color as background color.  COLOR can be one of "black" (default), "white", "#rrggbb" (don't forget to escape the "#"
	   character in the shell).

       -d MODEL, --display3d=MODEL
	   Choose how molecules are displayed.	MODEL can be one of "BallnStick" (default), "SpaceFill".

       -?, --help
	   Show application help options.

       --help-all, --help-*
	   Print all or just a group of help options. These options are not documented here. Instead see gtk-options(7) and gnome-options(7).

       -v, --version
	   Print gchem3d version information.

SEE ALSO

       gnome-options(7), gtk-options(7)

AUTHORS

       Jean Brefort <jean.brefort@normalesup.org>
	   Program author.

       Daniel Leidert <daniel.leidert@wgdd.de>
	   Manpage author.

COPYRIGHT

       Copyright (C) 2002-2007 Jean Brefort
       Copyright (C) 2004-2007 Daniel Leidert

       Permission is granted to copy, distribute and/or modify this document under the terms of the GNU General Public License, Version 2 or any
       later version published by the Free Software Foundation.

gcu 0.12				      $Date: 2009-03-19 10:53:47 +0100 (jeu. 19 mars 2009) $					GCHEM3D(1)
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