hi
i have two files
cat input.txt
123456| 43256
456482|5893242
cat data.txt
xv 123456 abcd dsk
sd 123456 afsfn dd
df 43256 asdf ff
ss 456482 aa
sf 5893242 ff ff
aa 5893242 aa aa
i need to read inputs from input.txt and find data for data.txt.
then i need to print them as a... (2 Replies)
hi all,
i have a while loop which i am using to read lines into an array:
k=0
exec 10<file
while read LINE <&10; do
ARRAY=$LINE
((k++))
done
exec 10>&-
echo ${ARRAY}
for some reason when i display the array it is not showing the last row in the file.
any help appreciated. (1 Reply)
I am writing a shell script using the korn shell. It seems that I am only
able to use local variables within a while loop that is reading a file.
(I can't access a variable outside a previously used while loop.) It's been
a while since I wrote shell scripts. Here is a sample
cat file.txt... (4 Replies)
Hi,
Here is the output of lpstat. I would like to read value of Queue which is(abxxxxb1)and status that is DOWN in first line. i dont care what is in second line. any one can help me.thanks
Queue Dev Status Job Files User PP % Blks Cp Rnk
------- ----- ---------... (5 Replies)
Hi Friends ,
Sorry if this is a repeated question ,
The input file contains 5 lines , so the the values of the variables i and count should b
i=5;
count=15
but the variables are not updating , the value of variables showing i=0 and count =0 only.:mad:
can any1 help me please. (11 Replies)
All,
Here is my for loop
export CFGLIST="LIST1 LIST2 LIST3"
for i in $CFGLIST
do
echo print $i
done
The output will be
LIST1
LIST2
LIST3
But i want it display
LIST3
LIST2
LIST1 (8 Replies)
Hello All,
Maybe I'm Missing something here but I have NOOO idea what the heck is going on with this....?
I have a Variable that contains a PATTERN of what I'm considering "Illegal Characters". So what I'm doing is looping
through a string containing some of these "Illegal Characters". Now... (5 Replies)
Hi All,
I have a file which has hundred of records with fixed number of fields. In each record there is set of 8 characters which represent the duration of that activity. I want to sum up the duration present in all the records for a report. The problem is the duration changes per record so I... (5 Replies)
Hello Team,
i have to read line by line in a while loop, and the input file has:.
# The script will start cppunit test application to run unit tests.
-LD_LIBRARY_PATH=$CPPUNIT_HOME/lib:\
+LD_LIBRARY_PATH=$VOBTAG/SS_UnitTest/lib:\
$VOBTAG/SS_BFD/BFDSCLI/build:\
... (7 Replies)
Cope sample1: test.sh
i=0
echo " Outside loop i = $i "
while
do
i=$(( $i + 1))
echo "Inside loop i = $i "
done
echo " Out of loop i is : $i "
When run output :
Outside loop i = 0
Inside loop i = 1
Inside loop i = 2
Inside loop i = 3
Inside loop i = 4
Inside loop i = 5
Inside... (8 Replies)
Discussion started by: Adarshreddy01
8 Replies
LEARN ABOUT MOJAVE
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)