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 Master.dat file.
All files are fixed width
abc0103.dat
abc0203.dat
..........................and so on................
abc1203.dat
abc0104.dat
............................and so on till........
abc1204.dat
All files are fixed width and the layout is as below
Field1.... HNUM CHARACTER 1 to 10
Field2.... AKEY CHARACTER 11 to 20
Field3.... BNC CHARACTER 21 to 23
Field4.... AMOUNT NUMERIC 24 to 28
Field5.... BUSS CHARACTER 29 to 29
I want to grab the month and year from each filename and append at the end of each line to the respective files. and create a master.dat file.
This assumes that the only numbers in the filename are the [malformed] date that you want to extract. If that is not the case, change the gsub line to suit the criteria required to extract the date.
I'm needing to add a "hour:min" to the end of each line in a document. The document in this case is only going to be one line.
if this inserts it at the end, what needs to be changed to add something at the end...
/bin/echo "%s/^/$filler/g\nwq!" | ex -s $oFile
Thank you... (2 Replies)
Hi,
I'm reading data from comma separated files to DB. Now there is a need to have the name of the input file in each row of that file. How can I do this in unix script?
Example:
$cat file1
value11,value12, value,13
value21,value22, value,23
value31,value32, value,33
And the result... (2 Replies)
Hi
I have few files. For some files the cursor is at the end of last line. For other files, cursor is at the new line at the end.
I want to bring the cursor down to next line for the files that are having cursor at the end of last line
In otherwords, I want to introduce a blank line at the... (5 Replies)
I have 2 files which contains the following lines
file1.txt
line4
line5
line6
file2.txt
line1
line2
line3
When i execute a script , I want my file2.txt will looks like this:
line1
line2
line3
line4
line5 (2 Replies)
Hi,
I am a relative new bee in scripting. I need to develop a script such that the code would iterate through each file in a source directory and append every line of the file with '|' and the corresponding file filename.
eg
INPUT file IF927_1.dat -
H|abc... (4 Replies)
sed '$a\
hello' books
hi i am trying to use sed to append hello to the end of the file books, but for some reason i can't get it work. It keeps sayin command garbled. Anyone know what I'm doing wrong. this is in a ksh script as well. (3 Replies)
Given a file like this:
abc
def
ghi
I need to get to
somestandardtext abc1 morestandardtext
somestandardtext def2 morestandardtext
somestandardtext ghi3 morestandardtext
Notice that in addition to the standard text there is the line number added in as well. What I conceived is... (4 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,
I want to add a text to the end of the specific line in a file. Now my file looks like this:
999
111
222
333
111
444
I want to add the string " 555" to the end of the first line contaning 111. Moreover, I want to insert a newline after this line containg the "000" string. The... (8 Replies)
Hello All,
I have file a.txt
I want to add a counter loop at the end of each line in a file
ill explain:
i have a site h**p://test.test=Elite#1
i want to add a a counter to the number at the end of the file, that it will be like this
urlLink//test.test=Elite#1
urlLink//test.test=Elite#2... (3 Replies)
Discussion started by: nexsus
3 Replies
LEARN ABOUT HPUX
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)