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Top Forums Shell Programming and Scripting Grep patterns and group counts Post 302954016 by Aia on Thursday 3rd of September 2015 11:52:44 AM
Old 09-03-2015
Perhaps a bit of Perl?

Code:
#!/usr/bin/perl
# finn.report.pl

# these two statements help detecting bugs
use strict;
use warnings;

my %dates; # to keep a record by dates

# read the file given at the command line
while(<>) {
    # extract date and ip, disregard rest 
    my ($day, undef, $nbits, undef) = split; 
    # extract ip bits wanted
    my ($netbits) = $nbits =~ /^(\d+\.\d+)/;
    # increase count of ip bits
    $dates{$day}{$netbits}++;
}

# report back to stdout
for my $d (sort keys %dates){
    print "IP total counts for $d\n";
    for my $ipp (sort keys %{$dates{$d}}){
        printf "%-8s = %s\n", $ipp, $dates{$d}{$ipp};
    }
    print "\n";
}

Run as
Code:
$ perl finn.report.pl finn.file 
IP total counts for 02/Sep/2015:
11.151   = 1

IP total counts for 03/Sep/2015:
11.14    = 1
11.151   = 3
11.152   = 1
11.188   = 2


Last edited by Aia; 09-04-2015 at 03:18 AM.. Reason: Added sort to the ip portions
This User Gave Thanks to Aia For This Post:
 

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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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