There are two files abc_123.dat and abc_345.dat if at least one file exists then enter into the loop and remove file and exit.
In first iteration, deleting files successfully
but "else" statement executing after deleting files."else" should execute only if there is no file in the directory. For loop only to check abc*.dat file exists or not.
Code:
INPUTDIR=/path/with/files
for i in $INPUTDIR/abc*.dat
do
if [ -f $i ]; then
echo "delete data from table..."
cd $INPUTDIR
ls -t abc*.dat | sort > ABC.lst
cat ABC.lst | while read line
do
rm $line
done
else
echo "File does not exist, exiting.."
exitcd=44
fi
done
return $exitcd
Moderator's Comments:
Please Use Code Tags. Check Out This Video to Learn How.
Hi,
Working on AIX using the following for loop.
for a in `find /edi/iTracTEST/sessions -name nohup.out -print`
do
echo $a
done
On the command line it works fine, but insert the code in a file and then running it, it does not want to work. I get the following back.
' is not... (3 Replies)
hi friends,
i wrote one simple shell script.. in that am using for loop... when i am trying to execute the script.it shows syntax error at for loop line '((' unexpected.
#!/bin/ksh
##
##### To find no of files in the directory
NOF=`ls -l /root/COMM/LOGS/eds/20081025| wc -l`... (5 Replies)
Hi,
Iam trying to add a while loop in my script in the below way which gets value from count file and checks if its not equal to 0.If yes then it shld echo me a message.
while //count file has some number other than 0
do
echo "count is not zero"
done
But iam getting this error:... (5 Replies)
Hi,
I get the following output
98 -1
98 0
./get_AB04-time: line 79: ((: i< && 0 !=7 : syntax error: operand expected (error token is "&& 0 !=7 ")
I have this part of code. Line 79 is the line of the for loop.
echo ${OCCURRENCE} $i_START
CASE=0;
i_END=${i_START}... (4 Replies)
Hello All,
I am having a problem with an “if loop” within a “while loop” in my Korn Shell program. The basic concept of the program is that it searches for the existence of a series of load files in a load directory, and once it finds one of these files, it begins the following process:
· Creates... (4 Replies)
the program just prints all the command line arguments
Getting error in the program
error
./hellow: line 13: 0: command not found
./hellow: line 13: 0: command not found
below is the program
#!/bin/bash
num=$#
echo $num
if
then
echo "No arguments are passed ."
else
... (7 Replies)
I have a file Table.out having table name like this
Table_Emp
Table_Exp
Table_Fcr
To show first 10 rows .. I' wrtng a script like this ..
#!/bin/ksh
cat /tmp/table.out|while read -r table vbar1
do
<connect to db>
then
select * from $table limit 10; > /tmp/1.out
done
... (3 Replies)
Hi All,
while executing this code ,I'm gettign below Error
if_test: line 3:
#!/bin/bash
if ;
then
echo "this is aginity;"
elif ;
then
echo "this is informatica;"
fi
exit (3 Replies)
This is my first ever bash script. What i wish to achieve is to find all files in current directory except the script file and count lines in each found file. Some thing seems to be wrong with the if statement :confused: Please help why it does not work? and maybe you have some ideas how to improve... (3 Replies)
I was trying to implement a nested for do loop to run a perl script.
for i in 1 10 50
do
for j in 2 12 55
do
perl script.pl "$i" "$i" "$j"
done
done
when I implemented it within a shell script, i got the output, but every time j value will 55, or basically the last value of j in... (10 Replies)
Discussion started by: Kanja
10 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)
10-10-2019
