Check that at least one file exists in the directory.
There are some files with suffix dates like abc_20032019.dat abc_17032019.dat
If at least one file exists then perform some operation else exit from execution.
Korn shell
----------------------------------
error inspected "("
Please let me know how to fix it.
Last edited by RavinderSingh13; 10-09-2019 at 01:10 AM..
Hi,
I need to prompt for a response from a user to enter a path
read dest_dir?"Please Enter Directory :"
How do I do this until a valid directory is entered by the user. I can use
to check the existence of the directory. However when I try the following I cannot get it to work.
while ... (2 Replies)
I'm trying to write a script that identifies whether a directory of the form AWL.????????.IP exists. I have one that exists which is AWL.05301032.IP.
When I test like this: If ]
I get true, but when I test like this:
If ]
Or like this
If ]
Or any other variation of wild cards, I... (4 Replies)
Hi.
I what to write a make file that inside a target I want to check if a directory exists.
some like:
### make
a:
if ;then
<command 1>
else
<command 2>
fi
### make end
Thanks a lot
---------------------- (2 Replies)
Hello:
Can someone please help me figure out what is wrong here, my script does not move on to the "else" part even though there is no .ssh directory on my remote server:
$more putkey.sh
#!/bin/ksh
for server in `cat list`
do
if ; then
cat $HOME/.ssh/id_rsa.pub |ssh $server ' cat >>... (4 Replies)
Hey guys im trying to check if the directory exists
i get a syntax error on the elif statement iv tried using else and still same result im not sure. If the directory does not exist can i just insert mkdir /tmp/old under the elif once that part gets working
if ; then
#do nothing
elif
echo... (20 Replies)
cp $PATHLOGS/$DATE/*.* $TMP/logs_tmp/
cp $PATHLOGS/$DATE1/*.* $TMP/logs_tmp/
Before copying the files I have to check if the directory $DATE1 and $DATE2 exists.
If directory exists then, check if the folder contains some files.
if the file exists then, check if the file size is greater... (3 Replies)
I want to perform SQL *Loader operation only if a file named "load.txt" exists in a directory "/home/loc/etc". Please help how to check this with a if condition. (8 Replies)
Hi,
I am using solaris 10 OS and bash shell.just checking for small code snippet which follows below.
/export/home/vomappservers/spa/common/5.0
/export/home/vomappservers/spa/common/scripts
/export/home/vomappservers/spa/tools
/export/home/vomappservers/spa/scm5.0/SCCS... (5 Replies)
Hi Gurus,
I have a requests to find if all the file in the filelist exist in certain directory.
example:
my filelist
abc
def
ddd
cde
afg
how can I find these 5 files exists at director /home/abc
Thanks in advance (7 Replies)
Hi guys,
I am beginner trying to learn unix. So any help is welcomed.
My requirement is to check whether is a file exists in a particular directory or not.
The directory path and filename are taken dynamically with user interaction. So the program should continue only if the $filename... (1 Reply)
Discussion started by: maris_markur
1 Replies
LEARN ABOUT PHP
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)