============================
How ever i want to sort this out such that all the duplicate file are listed in a single line. I mean i want to sort based on substring in each line
I want to sort based on substring starting from last occurrence of "/" to the end of the line. is there a staright forward way to do this
thanks in advance
uday
Last edited by Franklin52; 03-24-2011 at 04:09 AM..
Reason: Please use code tags
Hi,
I have several lines like this ones:
123456789abcde /aa/bb/123456_$data.log
123456789abcde /aa/bb/123456_not_a_data_log
987654321ab /aa/bb/xpto123456_$data.log
...
How do I get into a variable the value "/aa/bb/123456_$data.log" , searching only for the beggining and ending... (3 Replies)
This is probably pretty simple butI'm not sure how to best go about it.
If I have
FILE="myBigLongFileName_1.xls"
FILE_PREFIX=`echo $FILE| cut -d"." -f1`
# that gives "myBigLongFileName_1"
All i want to do now is chop the "_1" from the end of $FILE_PREFIX
Any ideas anyone? (3 Replies)
Hi,
I have a value of a filepath in a variable
DATAFILE with value as "customtop/gpsore37/gepspo/1.0/bin/ashoka.csv
".
Now i want the value of last 4 charcters in to another variable.
That is EXTENSION = .csv
How can i do this in Shell scripting
Thanks in advance
Alla Kishore (8 Replies)
Dear All,
i have a file that contains,
FROM_DATE: 06-08-2007 00:00:00 TO_DATE: 06-08-2007 23:59:59 Total number of lines: 6874154
in another file,the contain is,
FROM_DATE: 06-08-2007 00:00:00 Total number of lines: 874154
alltime i want to find the particular string... (4 Replies)
Hi,
I am trying to do something which I thought was very simple but still being a beginner, has proved not to be.
Input:
val1 val2 val3 val4 val5 val6
.
.
.
etc
Desired Output:
Every row in which value of val6 is a number starting with 0.0 or contains a capital E. The input... (2 Replies)
I need to check the occurrence of one string within another.
code
********************
if ;then do something done
********************
Thanks (7 Replies)
hi ,
I have complete path
Sample:
/pkgs/Incoming/Completed/abc123_xyz.zip
/pkgs/Incoming/Completed/12_abcxyz.zip
/pkgs/Incoming/Completed/qwabcxyz.zip
i just need , so that i can copy these files to different directory,
abc123_xyz.zip
12_abcxyz.zip
qwabcxyz.zip (5 Replies)
Hi
I use the below cmd to get the list of files that are modified than <temp> file in the <path> diretory
cmd:find <path> -name '*.zip' -type f -newer <temp> -print
i am getting all the list of files that are new or modified, with abs path, i want to copy all of these files to a... (3 Replies)
Hi All,
In ksh, am trying to get a substring stuff done. Not sure where the problem is.. can you guys guide me on this...
for instance, var1=41, and var2=4175894567, then i want to know whether var2 starts with var1.. var1 and var2 can be of any length..
VAR1=41
VAR2=419068567777... (6 Replies)
Discussion started by: nram_krishna@ya
6 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)