anurag.singh is correct in what is said. The question we have to be clear on is why you want to
Code:
ls -l|cut -c 58-88 > file1.txt
I assume that this is so you get just the names of the files from an ls -l, but this is just the same as output from ls sent to a file or ls -1 (flag is minus one) to be used in a loop as described.
So, what are you trying to get? If it is just files from a directory, you might also confuse yourself if you write the temporary file there too. Editing the file with con.ksh mid program when that is the input file might have unpredictable results too.
You also run the risk of having a file that is longer than the 31 characters you are limiting this to. If you have a file called this_is_a_very_long_name_for_a_file, then you would try to run
Code:
con.ksh this_is_a_very_long_name_for_a_
and presumably get an error meaning file not found.
Another way to approach this is to use the find command. As such, you can exclude links, directories, pipe files etc. by specifying you only want regular files:
Code:
find . -type f -exec con.ksh {} \;
This looks in the current directory (the dot) for a regular files (-type f) and then executes con.ksh with each as an arguement (-exec con.ksh {} \ The trailing \; marks the end of the -exec part of the command and the find will error if it is missing.
I hope that this is useful, but please write back if this I have missed the point.
Could any one tell me how to read and match multiple lines in perl? Did this code below still work in this situation?
while (<FILE>) {
if (/ /) {
}
}
Thanks a lot! (5 Replies)
Hi All,
Does anyone know how to read multiple lines from standard input into an array and then iterate a loop for all the lines read. Below is an example pseudocode:
I need the below filenames to be read by the script into an array or something similar:
And then in the script, I... (9 Replies)
Hello All,
i am a newbie and need some help when reading a csv file in a bourne shell script. I want to read 10 lines, then wait for a minute and then do a reading of another 10 lines and so on in the same way. I want to do this till the end of file.
Any inputs are appreciated
... (3 Replies)
I have one long line text with semicolon used as separator between values in that line. Now, I want to separate the line into multiple line right after every 29th field.
example input line:
... (2 Replies)
I have one long line text with semicolon used as separator between values in that line. Now, I want to separate the line into multiple line right after every 29th field.
example input line:
... (1 Reply)
I am trying to create a script which will read 2 files and use the lines of file 1 for each line on file 2.
here's my sample code
cat $SBox |
while read line
do
cat $Date |
while read line
do $SCRIPTEXE <line from first file> $2 <line from 2nd file>
... (12 Replies)
Hi
Am having file.ksh as below
wc -l file1.txt
wc -l file2.txt
wc -l file3.txt
wc -l file4.txt
i want all the commands in this file to execute in same time
please help
Thanks in advance (1 Reply)
Hello All,
I have a file like below....
dn: cn=user1,ou=org,o=org
cn=user1
uid=user1
cn=user2,ou=org,o=org
cn=user2
uid=user2
cn=user3,ou=org,o=org
cn=user3
cn=user33
uid=user3
cn=user4,ou=org,o=org
cn=user4
uid=user4 (6 Replies)
GM,
I have an issue at work, which requires a simple solution. But, after multiple attempts, I have not been able to hit on the code needed.
I am assuming that sed, awk or even perl could do what I need.
I have an application that adds extra blank page feeds, for multiple reports, when... (7 Replies)
Discussion started by: jxfish2
7 Replies
LEARN ABOUT PHP
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)
12-20-2010
The trailing \; marks the end of the -exec part of the command and the find will error if it is missing.