11-10-2008
Thanks Franklin52,
Yes, I have tried your solution but the code did not work what I expected.
$ cat file
000 X0X0 000 X0XX0XXX0XX0 0000 XXXXX0 00
000 X0X0 0X0 X0XX0XXX0XX0 0000 XXXXX0 00
00X X0X0 000 X0XX0XXX0XX0 X000 XXXXX0 00
If I used your file input (above), my desired output should be as follow:
Line : 1
2
4
1
Line : 2
2
5
1
Line : 3
2
5
1
Explanations:
Line 1 is OK !
Line 2:
Line: 2 should be arranged:
000 X0X0 0 X0X0XX0XXX0XX0 0000 XXXXX0 00
X0X0 = X0, X0 = 2 Occurrences
X0X0XX0XXX0XX0 = X0, X0, XX0, XXX0, XX0 = 5 Occurrences
XXXXX0 = 1 Occurrence
Output of Line 2 should be:
2
5
1
Line 3:
Line: 3 should be arranged: 00
XX0X0 000 X0XX0XXX0XX0X0 00 XXXXX0 00
XX0X0= XX0, X0 = 2 Occurrences
X0XX0XXX0XX0X0=
X0, XX0, XXX0, XX0, X0 = 5 Occurances
XXXXX0 = 1 Occurances
Output of Line 3 should be:
2
5
1
I hope you can catch what I want....
Thanks
Last edited by nica; 11-10-2008 at 11:56 AM..
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LEARN ABOUT DEBIAN
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)