Is there a way I can print specific lines using sed -n '3,3p' file.dat or awk 'FNR==3' file.dat when using variable?
For example, I have this script (get_line.ksh) that accepts line parameter that a user wanted to print in the file.dat.
So if the user ran the script with ./get_line.ksh 4, the script would display four. If the user ran the script with ./get_line.ksh 3, the script would display three and so on...
how to print any required line by its line no using awk and its NR variable
for eg:
------------
121343
adfdafd
21213sds
dafadfe432
adf.adf%adf
---------------
requied o/p if give num=3 it print:
21213sds
-------------------------------------- (2 Replies)
Hi,
I want to echo the 15th line from a file named as abc.txt, also i want to echo only the values in that line not the line number.
Thanks in advance:) (4 Replies)
Hi Friends,
I am using HP-UNIX(ksh). I want to print a message at specific line on the prompt screen. For Example:
for num in 1 10 3 145
do
echo $num // need to print this on the same line for each number
sleep 2
done
Actual Output:
==========
1
10
3
145
Expected Output:... (5 Replies)
I have two files abc.dat and sant.dat (Big file 60k rows)
for every line's 1,4 of abc.dat need to seach if this is present on 28,4 of sant.dat every line.
if its present the output needs to go to bde.dat
Example:
contents abc.dat
aaaa
bbbb
cccc
dddd
contents sant.dat
this is... (4 Replies)
Hi,
I have gone through may posts and dint find exact solution for my requirement.
I have file which consists below data and same file have lot of other data.
<MAPPING DESCRIPTION ='' ISVALID ='YES' NAME='m_TASK_UPDATE' OBJECTVERSION ='1'>
<MAPPING DESCRIPTION ='' ISVALID ='NO'... (11 Replies)
Hi All,
I would like to print the content from the specific line of a file .
For example... i have file abc.txt which has 100 lines of code ,from this file i would like to print the content from 20,19,18th line......like that
Regards
Srikanth (4 Replies)
Hi,
I have a file which contains 2,500,500,432 lines.
Can I know what command I should type in order just print out particular line from the input file?
eg. I just wanna to see what is the contents at line 522,484,612.
Thanks for advice. (3 Replies)
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)