You can use sed to match that line and delete it from first.dat:-
But the line pattern has to be unique or you will end up deleting similar matching lines.
---------- Post updated at 15:23 ---------- Previous update was at 15:19 ----------
Another option is to use a COUNTER variable which you can increment for each line read and use the COUNTER variable to delete that particular line.
Hello,
I need to insert a line (like a header) as the first line of a very huge file (about 3 ml rows). I am able to do it with sed, but redirecting the output and creating a new file takes quite some time. I was wondering if there was a more efficient way of doing it?
Any help would be... (3 Replies)
Script 1
Pre-requisites
Create a file with x amount of lines in it, the content of your choice.
Write a script that takes two arguments. The first being a line of text, the second being your newly created file. The script should take the first argument and insert it into the very top (the... (3 Replies)
Hi All,
I have too many .gz files (test.gz).
Task is to remove first line of each file.
Can I do it without unzipping the files?
Your help is appreciated. (4 Replies)
Hi Friends,
I am writing a shell script where it is required to insert a file say file1 into file2 after certain number of fixed lines in file2..
Please help me how this could be done.. Please suggest me any useful links i need to go through to achieve this....
Thanks in advance .. (2 Replies)
Hi,
I need to insert a new line containing the string "QUERY" above every 5 lines.
The below piece of code inserts a new line after every 5th line
awk '{print $0} !(NR%5) {print "QUERY"}'
sed 'n;n;n;n;G;' --> I do not know how to give "QUERY" string here
But I need to insert it before... (4 Replies)
I have a test file that I want to read and insert only certain lines into the
the table based on a filter.
1. Rread the log file 12 Hours back Getdate() -12 Hours
2. Extract the following information on for lines that say "DUMP is
complete"
A. Date
B. Database Name
C.... (2 Replies)
Hi All,
I am using UNix Sun OS sun4u sparc SUNW,SPARC-Enterprise
My intention is to insert a line of text after 13th line of every file inside a particular directory.
While trying to do it for a single file , i am using sed
sed '3 i this is the 4th line' filename
sed: command garbled: 3... (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)
Hi all,
I'm new to scripting.. facing some problems while inserting content of a file into another file...
I want to insert content of a file (file2) into file1, before first occurrence of "line starts with pattern" in file1
file1
======
working on linux
its unix world
working on... (14 Replies)
Discussion started by: Jagadeesh Kumar
14 Replies
LEARN ABOUT MINIX
geom
geom(1)geom(1)NAME
geom - analyzes a molecular geometry input in Cartesian coordinates.
DESCRIPTION
The program geom reads a set of Cartesian coordinates and determines from them the bond distances (Bohr and angstrom), bond angles, tor-
sional angles, out-of-plane angles (optional), moments of inertia, and rotational constants.
FILES REQUIRED
input.dat - Input file
and one of the following:
geom.dat - geometry file
file11.dat - PSI-format geometry/gradient file
FILES GENERATED
geom.out - file containing the analysis
INPUT OPTIONS
The geom program has the following options:
-h Print help information (these options).
-aces [filename]
Read the input in an ACES output format, with each line consisting of atomic symbol, atomic number, and Cartesian coordinates (in
Bohr). The optional argument is the name of the geometry input file, which defaults to geom.dat.
-qchem [filename]
Read the input in an QCHEM output format, with each line consisting of the atom number, the atomic symbol, and Cartesian coordinates
(in Angstroms). The optional argument is the name of the geometry input file, which defaults to geom.dat.
-xyz [filename]
Read the input in an XYZ output format. The first line contains the number of atoms and the second line is a comment line. Subse-
quent lines each contain the atomic symbol and Cartesian X Y and Z coordinates (in Angstroms). The optional argument is the name of
the geometry input file, which defaults to geom.dat.
-oop Print out-of-plane angles, where the angle a-b-c-d is defined as the angle formed by the vector a-d and the plane defined by atoms
b, c, and d.
DO_OOP = boolean
Same as command-line switch -oop described above.
ISOTOPES = matrix of reals/strings
Used to specify masses to be used in the calculation of the center of mass and rotational constants. One array is provided for each
isotopomer to be calculated. The arrays can mix floating point numbers with strings which designate isotopes. If this array is not
given and file11.dat is present, then the masses will be obtained by converting the atomic numbers in file11. If masses are not
given by ISOTOPES or by file11, then no mass-related quantities will be calculated.
-g [filename]
Read Cartesian coordinates from a file other than file11.dat. If a filename is not given, the default is geom.dat. The alternative
file is assumed to be in a format similar to that of PSI's geom.dat. Since such files do not contain atomic numbers, the moments of
inertia and rotational constants are not calculated if this option is used.
READ_GEOM = boolean
This option in input.dat tells geom to read the geometry from geom.dat in the PSI geom.dat format.
-a Print parameters for all pair distances.
PRINT_ALL_DIST = boolean
Same as -a flag described above.
-d distance
Only print parameters involving pairs of atoms which are less than distance bohr apart (default value is 4.0 bohr).
PRINT_DISTANCE = value
Same as -d flag described above.
-angstrom
The input coordinates are in angstroms, not bohr.
ANGSTROM = boolean
If TRUE, the input coordinates are in angstroms instead of bohr. The default is FALSE.
The following example is for calculating the geometrical information for water with several different isotopes. The geometry is
read from geom.dat rather than from file11.dat.
geom: (
read_geom = true
isotopes = (
(O H H)
(O D D)
(O18 1.007825 1.007825)
) )
5 June, 1998 geom(1)