N is an ordinary variable name. X, Q, or SLARTIBARTFAST would also work.
++N is a pre-increment operator -- add one to the variable, then get its value. An unused variable in awk is blank, but blank plus one does the right thing, so it works. If I'd used N++ instead, the first match would be blank instead of 1, since it gets the value and adds after.
We have to convert a sequential file to a 80 char line sequential file (HP UX platform).The sequential file contains special characters. which after conversion of the file to line sequential are getting coverted into "new line" or "tab" and file is getting distorted. Is there any way to read these... (2 Replies)
Hi,
I have a huge file & I want to add a specific text in column. But I want to add this text from a specific line number to a specific line number & another text in to another range of line numbers.
To be more specific: lets say my file has 1000 lines & 4 Columns. I want to add text "Hello"... (2 Replies)
using sed to replace a specific string on a specific line number using variables
this is where i am at
grep -v WARNING output | grep -v spawn | grep -v Passphrase | grep -v Authentication | grep -v '/sbin/tfadmin netguard -C'| grep -v 'NETWORK>' >> output.clean
grep -n Destination... (2 Replies)
I'll try explain this as best I can. Let me know if it is not clear.
I have large text files that contain data as such:
143593502 09-08-20 09:02:13 xxxxxxxxxxx xxxxxxxxxxx 09-08-20 09:02:11 N line 1 test
line 2 test
line 3 test
143593503 09-08-20 09:02:13... (3 Replies)
Hi guys ,
I m writing a script to delete a line at particular location.
But i m unable to use variable for specifying line number.
for example.
sed -n '7!p' filename
works fine and deletes 7th line from my file
but
sed -n '$variable!p' filename
gives following error.
sed: -e... (12 Replies)
Hi
I have a file sequential way i.e. written in contineous mode and the Record Seperator is AM from which the record is seperated .Now to process I have to make line sequential,and more over record length is not same it varies as per the input address,
AM1234563 John Murray 24 Old streeet old... (5 Replies)
my requirement is,
consider a file output
cat output
blah sdjfhjkd jsdfhjksdh
sdfs 23423 sdfsdf sdf"sdfsdf"sdfsdf"""""dsf
hellow there
this doesnt look good
et cetc etc
etcetera
i want to replace a line of line number 4 ("this doesnt look good") with some other line
... (3 Replies)
In the awk below which executes as is, I am trying to add a condition that will extract the text or
value after the FR= for the lines in each line of file1 compared
to file2. As is the lines between the two files are either a match, Missing in file 1, or Missing in file2,
but I can not add the... (1 Reply)
Discussion started by: cmccabe
1 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)