Search in specific position and print the whole line
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
contents sant.dat
Output
Last edited by Yogesh Sawant; 03-11-2010 at 05:36 AM..
Reason: added code tags
Hi Folks,
I have a file with all fields defined by byte position, but any field can be empty so I cannot print lines based on a search of specific columns. I need to print all lines of this file where the string of two characters at byte position 100-101 contains the number 27. Any ideas?
... (4 Replies)
Hi,
I need to search for some strings in specific positions in a file.
If the strings: "foo1", "foo2" or "foo3" is on position 266 or position 288 in a file i want the whole line printed.
Any idea how to do it? (5 Replies)
Hi, guys. I have one question:
How can I search for a line with certain string in it and then insert a string into this line?
For example:
There is a file called shadow, the contents of it are below:
**************************
...
yuanz:VIRADxMsadfDF/Q:0:0:50:7:::... (9 Replies)
HI
My input is
12345678901234567890123456789012345678
pay 234 56789.23 7788934.5 2456
calcul 123 456 678 98
i want to print the line starting with "pay" as $2 should commence from 7 irresptive of its length and $3 to start from 14 and $4 to start from 24 and $5 from 36.... (4 Replies)
Take example of below file.
abc.txt
nas1:/abc/test/test1 /test
nas1:/abc/test/test1/test2 /test/abc
nas1:/abc/test/
Now i have a variable that contains "nas1:/abc/test/test1" value , so i need to search the above file for this variable and print only this line.
... (14 Replies)
Discussion started by: mohit_vardhani
14 Replies
10. Post Here to Contact Site Administrators and Moderators
In file, we have millions of records each of 1000 in length. And at specific position say 800 there is a space, we need to replace it with Character X if the ID in that row starts with 123.
So far i have used the below which is replacing space at that position to X but its not checking for... (3 Replies)
Discussion started by: Jagmeet Singh
3 Replies
LEARN ABOUT LINUX
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)