Many many thanks to you. That was the way I play with your above reply:
Infact on production the filename has the following format:
IGL01_AC_D_<YYYYMMDD>_<N01>_<01>.dat where all the paramaters in angular brakets can be changed. N01 becomes N02 etc, 01 becomes 02 03 etc and
<YYYYMMDD> also.
From your code, I undertstood that -k4,4 is the position in the filename on which I want to sort..am i right?
I used your above logic to sort the file on the three columns with :
Code:
ls IGL01*.dat | sort -t_ -k4,4 -k5,5 -k6,6
Works pretty good..thank you again very much
Last edited by radoulov; 12-27-2011 at 09:17 AM..
Reason: Code tags.
I have a program that will export my data to a single file, but it assigns a file name that is overridden every time I run the program. I need to change the file name to have a sequential number in the filename.
How do I rename a file so that the filename contains the system date and time. I want... (5 Replies)
Hi,
I am new to Unix shell scripting. Can you please help me with this immediate requirement to code.. The requirement is as given below.
In a directory say Y, I have files like this.
PP_100000_28062006_122731_746.dat
PP_100000_28062006_122731_745.dat
PP_100000_28062006_122734_745.dat... (4 Replies)
Hi All,
Sorry to throw this frequent question but I lost my notes on it.
How do you list the files by date? I'm on red hat.
Thanks in advance,
itik (1 Reply)
Hi all,
i'm new here in this forum. I really like the helpful answers in this forum.
Here a short question.
For a script i have to sort files by date and exclude the files of the actual date.
Sorting the files by date and preparing the output for awk is done by this line:
ls -l... (3 Replies)
I know this gets covered quite a bit in the forum and I think there is enough there for me to figure out how to do what I am trying to do, I just don't think I would do it very efficiently so I am going to ask the question...
I have database log files with date and time stamps in the file like
... (7 Replies)
dear all,
i have .dat files named as:
34.dat
2.dat
16.dat
107.dat
i would like to sort them by their filenames as:
2.dat
16.dat
34.dat
107.dat
i have tried numerous combinations of sort and ls command (in vain) to obtain :
107.dat
16.dat
2.dat
34.dat (1 Reply)
Hi all.
I am very new to linux scripting and i have a task i can only solve with a script.
I need to sort files base on the date string in their filenames and create a folder using the same date string then move the files to their respective folders.
Scenario:
Folder Path:... (1 Reply)
Hi all.
I am very new to linux scripting and i have a task i can only solve with a script.
I need to sort files base on the date string in their filenames and create a folder using the same date string then move the files to their respective folders.
Scenario:
Folder Path:... (1 Reply)
I need a unix command which will find all the files greater that a particular date in the file name.
say for example I have files like(filenaming cov : filename.YYDDMMSSSS.txt)
abc.201206015423.txt
abc.201207013456.txt
abc.201202011234.txt
abc.201201024321.txt
efg.201202011234.txt... (11 Replies)
Hi,
I have a list of log files as follows:
name_date_0001_ID0.log
name_date_0001_ID2.log
name_date_0001_ID1.log
name_date_0002_ID2.log
name_date_0004_ID0.log
name_date_0005_ID0.log
name_date_0021_ID0.log
name_date_0025_ID0.log
.......................................... (4 Replies)
Discussion started by: alex2005
4 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)