I am trying to find two files in a if condition to do a task
Please find below the script that i have built
Code:
while read line
do
filename = $line
if [[ -f $filename+".dat"] && [ -f $filename+".trg"]]; then
cp /tmp/$filename.dat /sftp/$filename.dat
else
cat $filename "no trg file associated" >> /sftp/sftp_log.$datetime
fi
done < /tmp/sftp.uniq
I need to write a script that will find all of the files in my current directory that contain a html extension that contains a URL with my user ID as a command line argument and have yhe script display the names of the files selected along with a count of the files found. I'm totally lost ???? Any... (4 Replies)
Hi,
I am trying to find all files ending in a particular file extension, ie all files ending with .pdf
find / -name *.pdf
But this doesnt seem to work, ie it doesnt find the files, is there a better way of doing this? I am using solaris 9 (4 Replies)
Hi,
I have a challenging task,in which i have to find the duplicate files by its name and size,then i need to take anyone of the file.Then i need to open the file and find for more than one pattern and count of that pattern.
Note:These are the samples of two files,but i can have more... (2 Replies)
Ok, here it is:
I have a system that logs certain files every day. Every time a new day dawns, the system will create a folder with the name that is respective to the day's date (12-06-07) and start putting new files in that folder.
I have another system that needs these files. I am going to:... (1 Reply)
Hello guys,
Please your help, i need to find all the files writed in the last 5 minutes, but without create another file using touch (like im doing right now):
I am doing this:
anio=`date +%Y`
mes=`date +%m`
dia=`date +%d`
hora=`date +%H`
minuto2=`date +%M`
minuto=`expr... (1 Reply)
Hi guys just wondering if there is a way to
scan the whoel file system and find files that have not been used over a number of days, using the script (5 Replies)
hi,
can we re-write the following command in a way so that we dont need to use and external commands ( grep ) to save calls to fork() and exec()...
find . -name "*.mk" | xargs grep -i libSplitMove.a
thanks
Vivek (1 Reply)
Hi All ,
i am in progress of creating a script which should find a file a.txt , in a particular root directory . This should actually Search all the Sub directories and copy those files and FTP it to a server . Need a Input how to Proceed on this
Thankyou guys (6 Replies)
Finding Files - I am learning more about scripting each day but I am having a hard time figuring out how to write a script to pick particular files from a list ls command. Basically I have several hundred files with the file name being: AAB110321015704.raw or BBA110321015704.raw WHERE the... (6 Replies)
Hi guys can you please help me with a script to find files with one row/1 line of content then move the file to another directory my script below runs but nothing happens to the files....Alternatively Ca I get a script to find the *.csv files with "wc -1" results = 1 then create a list of those... (5 Replies)
Discussion started by: Dj Moi
5 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)
06-09-2011
