Hi,
I want to write a shell script which increments a particular column in a row from a text file and then adds another row below the current row with the incremented value .
For Eg .
if the input file has a row :
abc xyz lmn 89 lm nk o p
I would like the script to create something like... (9 Replies)
Hi All,
The following is the scenario
id name
--------------
1 William;Johnson
2 Azim;Abdul
3 Grasim
.
.
etc....
I need the following output
id name
--------------
1 William
1 Johnson
2 Azim (2 Replies)
Guys -- I am noob and I am really strugging on this one. I cant even write the pseudo code for it. I have a file that spits values in individual rows as such:
file:
user date type size
joe 2005-25-09 log 1
joe 2005-25-09 snd 10
joe 2005-25-09 rcd 12
joe 2005-24-09 log 2
joe... (1 Reply)
I want to write a scrpit to merge files row wise (actually concatinating)
main.txt
X Y Z
file 1
A B C
file 2
1 2 3
now i want the script to check if the file1 is empty or not, if empty then make it like
A B C
1 2 3
again to check if second file is empty if not do as done... (0 Replies)
Hello Everyone,
My issue is that I want to traverse a database table row by row and do some action on the value retrieved in each row.
I have gone through a lot of shell script questions/posts. I could find row by row traversal of a file but not a database table.
Please help.
Thanks &... (5 Replies)
Hi Friends,
I have a single column data like below.
1
2
3
4
5
I need the output like below.
0
1
2
3
4
where each row (including first row) subtracting from first row and the result should print below like the way shown in output file.
Thanks
Sid (11 Replies)
Comparing two files on row by row
File1
ecount~100
dcount~200
ccount~300
zxcscount~5000
and so on.
File2
ecount~100
dcount~203
ccount~300
zxcscount~5000
and so on.
If i use diff command (1 Reply)
My original files are like this below and I distinguish them from the AP_ID (file1 has 572 and file2 has 544). Also, the header on file1 has “G_” pre-pended. NOTE: these are only snippets of very large files and much of the data is not present here.
Original File 1:
... (36 Replies)
Hi ALL,
We have requirement in a file, i have multiple rows.
Example below:
Input file rows
01,1,102319,0,0,70,26,U,1,331,000000113200000011920000001212
01,1,102319,0,1,80,20,U,1,241,00000059420000006021
I need my output file should be as mentioned below. Last field should split for... (4 Replies)
This is a question that is related to one I had last August when I was trying to sort/merge two files by millsecond time column (in this case column 6).
The script (below) that helped me last august by RudiC solved the puzzle of sorting/merging two files by time, except it gets lost when the... (0 Replies)
Discussion started by: aachave1
0 Replies
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)