Thanks for your input, I'm not familiar with csplit and after reading the manual I'm still not certain how to utilize it to do what I need without passing the command multiple times which I would rather not do especially when some file can have up to 99 segments and over 100million lines. I was looking at awk and I figured out something but it is also not working 100% how I'd like
Here I'm trying to do the same as mentioned above and the splitting works, but I can't get the output nameing convention the way I want. I need the output filename formatted as 'input filename'.$key.'dat' and I need the $key variable trimmed on extranious white spaces after the actual value ends as it is not always 25 characters long. Also how can I turn this into a self contained script so I can use it as a single command such as $ awksplit testmail.dat
HI,
I want to split a text after certain fix character count in text.
For eg: My file is containing text like:
AURBJR,AURCID,AURVID,CHANDV,DAMNEW,DHMMAN,GANGAN,GARKHE,GOREGA,JEJKHA,JEJSHI,JINTUR,JMKKUS,JUNAWA,KALKAL,KHOJEW,KUNJIR,MAGARP,MAHAD,
in this i want to print text after each... (5 Replies)
Hi all.
I am trying to add font to use however sdtfontadm fail so many times regardless of using GUI or CDE. It look likes a very regular error.
It release "Segamentation Fault (core dump) ./sdtfontadm "
The serious of this problem is its hard to find a way without reinstalling the... (3 Replies)
Hi
I have a big verilog file with multiple modules. Each module begin with the code word 'module <module-name>(ports,...)'
and end with the
'endmodule' keyword.
Could you please suggest the best way to split each of these modules into multiple files?
Thank you for the help.
Example of... (7 Replies)
Hi,
I have file: data.log.1
### s1
main.build.3495
main.build.199
main.build.3408
###s2
main.build.3495
main.build.3408
main.build.199
I want to read this file and store in two arrays in Perl.
I have following command, which is working fine on command prompt.
perl -n -e... (1 Reply)
Hi all
I have written Perl script to swap the strings in the second a third column from a text file.
My input file format is :
the|empty|the|det lake|empty|lake|conj_and was|empty|was|auxpass drained|empty|drained|conj_and birds|empty|bird|s|nn
The expected output file format is... (11 Replies)
I had a text file(comma seperated values) which contains as below
196237,ram,25-May-06,ram.kiran@xyz.com,204183,Pavan,4-Jun-07,Pavan.Desai@xyz.com,237107,ram Chandra,15-Mar-10,ram.krishna@xyz.com ... (3 Replies)
Hi all,
I have a csv file that appears as follows:
,2013/03/26,2012/12/26,4,1,"2017/09/26,5.75%","2017/09/26,1,2018/09/26,1,2019/09/26,1,2020/09/26,1,2021/09/26,1",,,2012/12/26,now when i use the split function like this:
my @f = split/,/; the split function will split the data that is... (2 Replies)
I do have an xml sheet as below where I need the perl script to filter only the hyperlink tags.
<cols><col min="1" max="1" width="30.5703125" customWidth="1"/><col min="2" max="2" width="7.140625" bestFit="1" customWidth="1"/>
<col min="3" max="3" width="32.28515625" bestFit="1"... (3 Replies)
Hi,
I would like to split single fine into two array ..
Example: file.txt
--------------Installation --------------------
#GXTOOL=GxTools-20130501.tar.gz
GCSS=GExpLinux-BE-3700.0.12.37.tar.gz
TOP=TOPLinux-BE-3700.0.6.21.tar.gz
GHDER=GHDERLinux-BE-3700.0.6.20.tar.gz... (2 Replies)
Discussion started by: Mani_apr08
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)