Can you show how your txt look like?
I wanted to know if the "C:\blabla\more blahblah\myfile.txt" is on separate line or on same line with other words, etc.
considering they are on separate lines....here is a piece of code...not tested though
Hello friends,
I want to add some features to the bash shell.I logged in as the root.Even then could not view the source code of bash shell in RH 9,Fedora 8.It is in encrypted form.Can you please tell me how to include my code into bash shell.
Please give me a sample code so that I can understand... (3 Replies)
My script needs to read a variable from the user. But before the user types the input, I want to give a default value so the user can edit the default value for input.
How can I implement it?
My script is something like:
#!/bin/sh
read -p 'Port number: ' -e port_number
echo "Port... (7 Replies)
Hello
There is a > prompt at Grub, # prompt for the console and $ for bash, but I am clueless about when and how to get into a specific prompt, how to move around between one prompt to another and how to exit.
Is there a very basic guide anywhere that CLEARLY explains the type of shell... (2 Replies)
I' trying to use bash to edit a csv file from this format:
"apples","oranges","grapes"
"bread","butter","milk"
To this:
"apples
oranges
grapes"
So that if I would open the csv file in open office,
"apples
oranges
grapes"
Would be in one single cell, and
"bread (2 Replies)
i want to scan all open and closed ports on a server. how can i do this.
i intend on using nmap, but if there are better ways to do it, please let me know.
i understand there are a total of 6335 allowable ports on a server.
so out of that 6335, i want to know which is open or closed. id... (1 Reply)
Dear Masters,
i have a problem with unix script, till now i just know about how to create header.
i want to change file below
-63395.2 72653.5
-63361.3 72696.0 ... (9 Replies)
I'm working on a script to execute a number of items. One being, editing particular files to add certain lines. I'm attempting to utilize sed, but, having issues when running from a bash script. Assistance is greatly appreciated.
My example:
sed -i '14 i\
# add these lines
add these lines to... (5 Replies)
I am trying to use bash to automate the scan of a specific directory using clamav. Having this in place is a network requirement. The below is an attempt to:
1. count the extensions (.txt, .jpeg) in a directory and write them to a virus-scan.log (section in bold)
2. scan each folder in the... (6 Replies)
The below bash runs clamav on all files in DIR and produces virus-scan.log. My question is the portion in bold is supposed to move the infected files, lines not OK, to /home/cmccabe/quarantine. Does the bash look correct? Thank you :).
virus-scan.log
Mon Jan 16 14:39:05 CST 2017... (5 Replies)
Discussion started by: cmccabe
5 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)