Hi. Thanks for any help with this. I'm not new to programming but I am new to shell programming. I need a script that will
1. execute 'df -k' and return the volume names with specific text
2. surround each line of the above results in opening and closing xml tags
3. insert the results of step... (5 Replies)
Greetings to all.I am new to the forum as well as to UNIX as well.I have a jsp file which has the following
selectedStartMonth = request.getParameter( "startMonth" );
selectedStartDay = request.getParameter( "startDay" );
selectedStartYear = request.getParameter( "startYear" );... (3 Replies)
Enclosed is comma separated text file. I need to write a korn shell program that will parse the text file and insert the values into Oracle database.
I need to write the korn shell program on Red Hat Enterprise Linux server.
Oracle database is 10g. (15 Replies)
Hi,
I am new to shell scripting. I need a bash shell scripts which search and grep a parameter value from input.txt file and insert it in between two semicolon of second line of output.txt file.
For example
The shell script search an IP address as parameter value from input.txt ... (2 Replies)
Hi All,
I need a shell script which could insert a sequence number column inside a dat file(pipe delimited).
I have the dat file similar to the one as shown below..
|A|B|C||D|E
|F|G|H||I|J
|K|L|M||N|O
|P|Q|R||S|T
As shown above, the column 4 is currently blank and i need to insert sequence... (5 Replies)
How can I insert the command executed on the shell into the first line of my output file?
For example if I execute;
zcat *.gz |grep “User5501” > users.out
How can I make my users.out look like;
zcat *.gz |grep “User5501” > users.out
User5501 PA
User5501 UA
User5501 ZA... (3 Replies)
Hi,
I need to insert "Hello World" text into a file called hai.txt using shell scripting. Kindly help me.
For eg: If I open the file hai.txt by giving linux command cat hai.txt, the content of the file should have the text Hello World in it.
Thanks (5 Replies)
Hi friends, here is my problem.
I have three files like this..
cat file1.txt
=======
unix is best
unix is best
linux is best
unix is best
linux is best
linux is best
unix is best
unix is best
cat file2.txt
========
Windows performs better
Mac OS performs better
Windows... (4 Replies)
Source Code of the original script is down below please run the script and try to solve this problem
this is my data and I want it column wise
2019-03-20 13:00:00:000
2019-03-20 15:00:00:000
1
Operating System
LAB
0
1
1
1
1
1
1
1
1
1
0
1 (5 Replies)
Discussion started by: Shubham1182
5 Replies
LEARN ABOUT DEBIAN
make_ndx
make_ndx(1) GROMACS suite, VERSION 4.5.4-dev-20110404-bc5695c make_ndx(1)NAME
make_ndx - makes index files
VERSION 4.5.4-dev-20110404-bc5695c
SYNOPSIS
make_ndx -f conf.gro -n index.ndx -o index.ndx -[no]h -[no]version -nice int -natoms int
DESCRIPTION
Index groups are necessary for almost every gromacs program. All these programs can generate default index groups. You ONLY have to use
make_ndx when you need SPECIAL index groups. There is a default index group for the whole system, 9 default index groups for proteins, and
a default index group is generated for every other residue name.
When no index file is supplied, also make_ndx will generate the default groups. With the index editor you can select on atom, residue and
chain names and numbers. When a run input file is supplied you can also select on atom type. You can use NOT, AND and OR, you can split
groups into chains, residues or atoms. You can delete and rename groups.
The atom numbering in the editor and the index file starts at 1.
FILES -f conf.gro Input, Opt.
Structure file: gro g96 pdb tpr etc.
-n index.ndx Input, Opt., Mult.
Index file
-o index.ndx Output
Index file
OTHER OPTIONS
-[no]hno
Print help info and quit
-[no]versionno
Print version info and quit
-nice int 0
Set the nicelevel
-natoms int 0
set number of atoms (default: read from coordinate or index file)
SEE ALSO gromacs(7)
More information about GROMACS is available at <http://www.gromacs.org/>.
Mon 4 Apr 2011 make_ndx(1)