Hi,
I have two files , one file with data file with attributes that need to be sent to another file to generate a predefined format.
Example:
File.txt
AP|{SSHA}VEEg42CNCghUnGhCVg==
APVG3|{SSHA}XK|"password"
AP3|{SSHA}XK|"This is test"
....
etc
---------
test.sh has... (1 Reply)
Hi All,
I have around 900 Select Sql's which I would like to run in an awk script and print the output of those sql's in an txt file.
Can you anyone pls let me know how do I do it and execute the awk script? Thanks. (4 Replies)
Hi Friends,
I'm a great fan of this forum... it has helped me tone my skills in shell scripting. I have a challenge here, which I'm sure you guys would help me in achieving...
File A has a list of job ids and I need to compare this with the File B (*.log) and File C (extend *.log) and copy... (6 Replies)
Below script perfectly works, giving below mail output. BUT, I want to make the script mail only if there are any D-Defined/T-Transition/B-Broken State WPARs and also to copy the output generated during monitoring to a temporary log file, which gets cleaned up every week. Need suggestions.
... (4 Replies)
Hi All,
I have result log file which looks like this (below): from the content need to consolidate the result and put it in tabular form
1). Intercomponents Checking
Passed: All Server are passed.
======================================================================
2). OS version Checking... (9 Replies)
I ran the following command.
cat abc.c > abc.c
I got message the following message from command cat:
cat: abc.c : input file is same as the output file
How the command came to know of the destination file name as the command is sending output to standard file. (3 Replies)
currently I have process from a raw file to this stage
ALTER TABLE "EXCEL_ADMIN"."TC_TXN_VOID" ADD CONSTRAINT "PK_TC_TXN_VOID" PRIMARY KEY ("TC_TXN_IID")
ALTER TABLE "EXCEL_ADMIN"."TC_TXN_AMT" ADD CONSTRAINT "PK_TC_TXN_AMT" PRIMARY KEY ("TC_TXN_AMT_IID")
ALTER TABLE... (10 Replies)
Hi Guys,
I want to redirect the output of 3 scripts to a file and then mail the output of those three scripts.
I used below but it is not working:
OFILE=/home/home1/report1
echo "report1 details" > $OFILE
=/home/home1/1.sh > $OFILE
echo... (7 Replies)
I have a file
# cat /root/llll
11
22
33
44
When I cat this file content to a variable inside a shell script and echo that shell script, it does not show up as separate lines. I need echo output similar to cat.
cat /root/shell_script.sh
#!/bin/bash
var=`cat /root/llll`
echo $var (2 Replies)
Shell script logic
Hi
I have 2 input files like with file 1 content as (file1)
"BRGTEST-242" a.txt "BRGTEST-240" a.txt "BRGTEST-219" e.txt
File 2 contents as fle(2)
"BRGTEST-244" a.txt "BRGTEST-244" b.txt "BRGTEST-231" c.txt "BRGTEST-231" d.txt "BRGTEST-221" e.txt
I want to get... (22 Replies)
Discussion started by: pottic
22 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)