I am writing a shell script.
Now i need to read in a string and send it to an awk file to compare and search for compatible record.
I wrote it like tat:
read serial | awk -f generate.awk data.dat
p/s: the data file got 6 field.
According to an expert, we can write it like tat:
read... (1 Reply)
Hi,
I am new to unix. Is their a way to pass the output of the line below to a variable var1.
ls -1t | head -1.
I am trying something like var1=ls -1t | head -1, but I get error.
Situation is: I get file everyday through FTP in my unix box. I have to write a script that picks up first... (1 Reply)
Dear All,
I have one script which accepts database name and user_id from the user, i have another script that will unload the data from all the tables based on the user_id accepted by the user. How can i pass the user_id from the 1st script to the other. My OS is sun solaris. Thanks in... (3 Replies)
Hi All,
I have a question regarding running this script by passing an argument, for example ./ShellParse.sh sun, how do i do that? So i want when i pass argument sun, it shouild execute things inside the for loop. I want to support some other platforms too, so there are more for loops to... (3 Replies)
I have the awk script below and things go wrong when I do
awk -v dsrmx=25 -f ./checkSRDry.awk --usage
I basically want to override the usual --usage and --help that awk gives.
How do people usually handle this situation when you also want to supply your own usage and help
concerning the... (2 Replies)
Hi All,
I want to pass array of argument from Java to a shell script.I can use process builder api and its exec() method to call the script,but the question is how to receive the parameter in the script.
Thanks in advance
---------- Post updated at 10:00 PM ---------- Previous update was... (1 Reply)
Hi,
In directory "inoutfiles", I have folders fold0001, fold0002 and so on. Every folder has corresponding file file0001.txt, file0002.txt and so on. I want to perform a certain action on multiple files in one go. The cpp file is in the same directory as "inoutfiles".
This is my code :
... (0 Replies)
Hi,
In directory "inoutfiles", I have folders fold0001, fold0002 and so on. Every folder has corresponding file file0001.txt, file0002.txt and so on. I want to perform a certain action on multiple files in one go. The cpp file is in the same directory as "inoutfiles".
This is my code :
... (1 Reply)
hi,
I want to implement some function to perform following task
if ; then
$TEXT = "Data_0"
else
$TEXT = $1
fi
if ; then
$Lines = 45
else
$Lines = $2
fi
Kindly suggest,
thanks (11 Replies)
consider the script below
sh /opt/hqe/hqapi1-client-5.0.0/bin/hqapi.sh alert list --host=localhost --port=7443 --user=hqadmin --password=hqadmin --secure=true >/tmp/alerts.xml
awk -F'' '{for(i=1;i<=NF;i++){
if($i=="Alert id") {
if(id!="")
if(dt!=""){
cmd="sh someScript.sh... (2 Replies)
Discussion started by: vivek d r
2 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)