Before I even attempt this, is it possible to grep for a pattern, maybe a partial sentence like "go to page 3", assign that to a variable and then use awk or something to pull out the 3 and assign it to a variable? So first I would have
Gotopg = "go to page 3"
then
page = 3 (9 Replies)
I do a lot of command line scripting to capture data from files or other command output. I've checked in a number of Unix and scripting books but for the life of me I can't find out how to asign field data from nawk output into variables that I can manipulate later. For example, reading a two... (6 Replies)
Hi All,
I have a problem assigning variables to script.I have a script in which i have a while loop now i have to assign some values obtained to an array which will be used later in the script.Can anyone help how to do that.
At present my scrot looks like:
co=0
pco=0
co=`cat /tmp/highcpu... (4 Replies)
Hi,
Is there any way to assign defaults values to the shell variables without reassigning them ( restarting the session)
for example
after login the value of ORACLE_HOME=/a/b/c
i have changed this value from the console
export ORACLE_HOME=/c/d
now what if i want the value exported to... (1 Reply)
Hi,
I am having a line which is separated by -
I need to extract each field and put into some variable.
a=`echo "this-is-the-case" | awk -F- '{print $1}' `
b=`echo "this-is-the-case" | awk -F- '{print $2}' `
c=`echo "this-is-the-case" | awk -F- '{print $3}' `
d=`echo "this-is-the-case" | awk... (2 Replies)
Hi Gurus,
I have a file named log with 2 lines
Each line is a file name. eg
$ cat log
monday
tuesday
I need to read log and assign each output(filename) to a different variable.
The following doesn't work:-
while read A B
do
echo " a is ${A} "
echo " b is ${B} "
done <... (6 Replies)
there are two variables from a select query and these two variables has to assign in a update query . the two variables are two fields. How to assign without splitting by awk? (7 Replies)
i have variables RECIPIENTS_DEVL,RECIPIENTS_UACC,RECIPIENTS_PROD
i have a case statement to get the phase variable:
case ${WMD_UPHASE1} in
u) WMD_UPHASE4=UACC;;
i) WMD_UPHASE4=DEVL;;
p) WMD_UPHASE4=PROD;;
d) WMD_UPHASE4=DEVL;;
*) WMD_UPHASE4=DEVL;;
esac
I am unable to... (3 Replies)
Hi,
Can the below be clarified please. i just want to know what is the difference between the two ways of assigning variables as mentioned below.
export SRC_TBL=${SRC_TBL-"MMA_COPAY_PLN_FACT_STG"}
export SRC_TBL="MMA_COPAY_PLN_FACT_STG"
thanks in advance :)
Arun (1 Reply)
OSX 10.9
Good morning/afternoon/evening.
I'm hoping to get some insight on assigning a variable when calling a function. The code below looks at my array and checks if the path exists. My actual code will have multiple arrays and I would like to define a specific array when I call the... (6 Replies)
Discussion started by: sudo
6 Replies
LEARN ABOUT X11R4
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)