Well I would use awk...
What have you tried? search the forums, because there are plenty of similar posts here...
I tried to use split command, some loops but I couldn't get the point.
I was also searching on this forum (and some others) but couldn't find anything like this. (fact, there is plenty of similar cases..but not this one).
---------- Post updated at 09:19 AM ---------- Previous update was at 09:15 AM ----------
Quote:
Originally Posted by bartus11
Try:
That works amazing
Big thanks to You!
---------- Post updated at 09:58 AM ---------- Previous update was at 09:19 AM ----------
Quote:
Originally Posted by bartus11
Try:
Let me just ask last question.
I need to add a current date YYYYMMDD to filename. So, finally it should be:
hi
if anyone has docs (corporate internals on how to setup vcs mfor example, especially with Veritas VM, pleas let me know..i need exposure experience in this area of Enterprise Administration
thanks
jasmine (SCSA & MCSE) (2 Replies)
HI All
Im new to shell scripting...kindly plz help me...
I need a shell script for:
We have to take export of all db's on daily basis from all svr's and keep these export backups on diffrent server.
Plz help.
Regards
Gaurav (5 Replies)
Hi,
I am confused how to proceed firther please find the problem below:
Input Files:
DCIA_GEOG_DATA_OCEAN.TXT
DCIA_GEOG_DATA_MCRO.TXT
DCIA_GEOG_DATA_CVAS.TXT
DCIA_GEOG_DATA_MCR.TXT
Output File Name: MMA_RFC_GEOG_NAM_DIM_LOD.txt
Sample Record(DCIA_GEOG_DATA_OCEAN.TXT):(Layout same for... (4 Replies)
Hello,
I want to split a file based on an input list file that contains the lines each split should have + a corresponding file name.
#!/bin/sh
# sed -n 'start_line_#,end_line_#p' my_input_file > lines_extracted_output_file
while read a b c
do
sed -n '$a,$bp' myLarge.file > $c.split... (2 Replies)
I want to create the tarzip file into a destination directory, i am in /var/sftp/home/archive/rquadri directory and i am using below command. However it is creating the file in the /var/sftp/home/archive/rquadri directory itself instead of /tmp, may i please know how do i resolve this.
tar -cvzf... (5 Replies)
Hi,
I am using SUN SOLARIS (SunOS sun4v sparc SUNW, T5240).
I have a huge data file with header and trailer. This file gets used into an ETL process. ETL skips the header record (which is the first record of the file) and loads the rest of the record. The file can be delimited (comma,... (5 Replies)
I have the following script,
for i in $(cat MyWebApps); do curl -u manager:tH1s1s4f3k3p4ssw0Rd http://10.10.10.10:7529/manager/jmxproxy/"?get=Catalina:type=Manager,context=/$i,host=localhost&att=activeSessions"; done
Which gives me an output like this
OK - Attribute get... (12 Replies)
I have a string of pre defined ip address list which will always remain constant their order will never change like in below sample:
iplist=8.8.5.19,9.7.5.14,12.9.9.23,8.8.8.14,144.1.113
In the above example i m considering only 5 ips but there could be many more.
Now i have a file which... (15 Replies)
Below are my custom period start and end dates based on a calender, these dates are placed in a file, for each period i need to split into three weeks for each period row, example is given below.
Could you please help out to achieve solution through shell script..
File content:
... (2 Replies)
Discussion started by: nani2019
2 Replies
LEARN ABOUT OPENDARWIN
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)