how can i redirect standard input? i dont remember :/, though could you redirec not from a command? i mean, to redirect always stdin and stout (1 Reply)
I tried copy the output files from find command into a directory.
Example,
find / -name core 2>/dev/null | xargs cp????
I have known that we can use xargs to execute command lines from standard input but how to use it in this case.
Or I can do something besides xargs. (2 Replies)
Dear...
I have a scrpit that contains multiple read command.... when I run the script I have to enter 3 variables so that I can get the output..
but, I dont want to put those 3 inputs manually every time... I want to make a shell that reads the 3 inputs from a file.
the script name is... (4 Replies)
Hi guys,
I am new to AWK and unix scripting. Please see below my problem and let me know if anyone you can help.
I have 2 input files (example given below)
Input file 2 is a standard file (it will not change) and we have to get the name (second column after comma) from it and append it... (5 Replies)
Hello,
Could somebody please give me an awk example on how to read from the standard input.
It means as the "read" function in Korn shell.
Thx in advance ... (3 Replies)
Is it possible to read from the screen or standard output? If so, may I know how I can do this?
For example, I have an application running which prints out the following on the screen:
Starting tools from .image-tools...
imagecontrol_1: SECS/GEM-capable version is running
done
cindy@pgunix... (2 Replies)
So, I am new to shell scripting and have a few problems.
I know how to read from standard input but I do not know how to really compare it to say, a character. I am trying to compare it to a character and anything exceeding just a character, the user will get an output message, but the program... (7 Replies)
I have a program that requires the user to enter input values while it is being run
for example in bash
...
...
..
echo "Enter your input"
read input
echo $input
...
...
...I need to schedule this program with crontab, hence a problem, cronjobs run in the background, any ideas on how to... (10 Replies)
Just started learning Unix and received my first assignment recently. We haven't learned many commands and honestly, I'm stumped. I'd like to receive assistance/guidance/hints.
1. The problem statement, all variables and given/known data:
How do I write a shell script that takes in a file or... (4 Replies)
Discussion started by: fozilla
4 Replies
LEARN ABOUT SUSE
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)