Note the files match out of order because 10 doesn't sort alphabetically later than 9. Try %02d instead of %d to get numbers with leading zeroes that are always 2 digits.
Hello..
Iam in need to urgent help with the below.
Have data-file with 40,567
and need to split them into multiple files with smaller line-count.
Iam aware of "split" command with -l option which allows you to specify the no of lines in smaller files ,with the target file-name pattern... (1 Reply)
hi all
im new to this forum..excuse me if anythng wrong.
I have a file containing 600 MB data in that. when i do parse the data in perl program im getting out of memory error.
so iam planning to split the file into smaller files and process one by one.
can any one tell me what is the code... (1 Reply)
Hello
We have a text file with 400,000 lines and need to split into multiple files each with 5000 lines ( will result in 80 files)
Got an idea of using head and tail commands to do that with a loop but looked not efficient.
Please advise the simple and yet effective way to do it.
TIA... (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 Everyone,
I am using a centos 5.2 server as an sflow log collector on my network. Currently I am using inmons free sflowtool to collect the packets sent by my switches. I have a bash script running on an infinate loop to stop and start the log collection at set intervals - currently one... (2 Replies)
Hi,
I have a big text file with m columns and n rows. The format is like:
STF123450001000200030004STF123450005000600070008STF123450009001000110012
STF234560345002208330154STF234590705620600070080STF234567804094562357688
STF356780001000200030004STF356780005000600070080STF356780800094562657687... (2 Replies)
I will simplify the explaination a bit, I need to parse through a 87m file -
I have a single text file in the form of :
<NAME>house........
SOMETEXT
SOMETEXT
SOMETEXT
.
.
.
.
</script>
MORETEXT
MORETEXT
.
.
. (6 Replies)
Hi All,
I am new to Scripting language.
I want to split a file and create several subfiles using Perl script.
Example :
File format :
Sourcename ID Date Nbr
SU IMYFDJ 9/17/2012 5552159976555
SU BWZMIG 9/14/2012 1952257857887
AR PEHQDF 11/26/2012 ... (13 Replies)
Hi Everyone,
I'm new here and I was checking this old post:
/shell-programming-and-scripting/180669-splitting-file-into-several-smaller-files-using-perl.html
(cannot paste link because of lack of points)
I need to do something like this but understand very little of perl.
I also check... (4 Replies)
Hello,
I have some large text files that look like,
putrescine
Mrv1583 01041713302D
6 5 0 0 0 0 999 V2000
2.0928 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6650 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5217 ... (3 Replies)
Discussion started by: LMHmedchem
3 Replies
LEARN ABOUT MOJAVE
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)