Hi,
I am a relative new bee in scripting. I need to develop a script such that the code would iterate through each file in a source directory and append every line of the file with '|' and the corresponding file filename.
There are two issues here:
1) The sed command is not translating the APPENDING variable
2) The sed command is appending the text in the new line and not at the end of the corresponding line.
Dear Experts,
Please help to teach me how to add the filename into the file content so that i can get the output below:-
Actually the file name
***************New output that I want***************
=====2005-11-12=====
EVENTS-20050912 03:33:37 ALARM: BTSSPAN-277-1 30-18013... (2 Replies)
Dear Experts,
Please help to teach me how to add the filename into the file content.
Actually the file name are EVENTS-20050912.
***************New output that I want***************
EVENTS-20050912 03:33:37 ALARM: BTSSPAN-277-1 30-18013
EVENTS-20050912 12:10:28 ALARM: BTSSPAN-297-2... (1 Reply)
I want to add a line at the beginning and at the end of a file..
e.g.
echo "at the beginning.." > tmp_file &&
cat file >> tmp_file &&
echo "last line" >> tmp_file &&
mv tmp_file file
is there a nice way for doing that??
Thx (2 Replies)
Hi,
I have 24 .dat files something like below. The file name starts with “abc” followed by two digit month and two digit year. Is there a way to grab the month and year from each filename and append it to the end of each line. Once this is done I want to combine all the files into file... (1 Reply)
I am trying to find a way to create a script which will extract the first line of a file and then rename the file (or create a new file with the same content as the old file) using the first line as the name. The first line being a single word, that is. I am hopeless at programming, if anyone can... (5 Replies)
Hi All,
I have a set of files named S5_SK1.chr01 S5_SK1.chr02 S5_SK1.chr03 ..... and the first line of these files is >SK1.chr01 >SK1.chr02 >SK1.chr03 ..... Can anyone suggest how I can change the first line of all these files with the filename itself? So my expected output for the first lines of... (14 Replies)
Hello Everyone,
I need a help from experts of this community regarding one of the issue that I am facing with shell scripting.
My requirement is to append char's at the end of each line of a file. The char that will be appended is variable and will be passed through command line.
The... (20 Replies)
Hi all,
I have 20 files (file001.txt upto file020.txt) and I want to read them from 3rd line upto end of file (line 1002). But in the final file they should appear to start from line 1.
I need following kind of output in a single file:
Filename Line number 2ndcolumn 4thcolumn
I... (14 Replies)
Hi everyone,
currently I writing a script for comparing 2 variable in 2 line then output the line with equal value to new file. However, the new file only contain last line only, the earlier line was delete. I do google my problem but still not find the way out. Sorry for my English.
Thank you... (10 Replies)
I have a shell script that looks something like the following:
mysql -uroot db1 < db1.sql
mysql -uroot db2 < db2.sql
mysql -uroot db3 < db3.sql
mysql -uroot db4 < db4.sql
....
different db names in more than 160 lines.
I want to run this script with nohup and have a status later.
So,... (6 Replies)
Discussion started by: MKH
6 Replies
LEARN ABOUT CENTOS
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)