For example,
if we run the below command,
, results in an output most of the times and if the out is generated i'm able to redirect the output to a file. but sometimes it doesnt result any output and even though the output is being redirected, i can see "No Thin Pools " on the screen.
script below is what i used
Last edited by Scrutinizer; 04-04-2014 at 09:54 PM..
Reason: code tags
Is there any way to redirect the output of the startup of a sun E250. Im basically trying to troubleshoot some init scripts and it would be useful to have a log of the startup output. (3 Replies)
Hi,
I have 2 identical servers both running aspell but for some reason I can't redirect the output to a file on one of them. This is what I'm trying to do:
echo feck | aspell -l > errors.txt
On one machine this works fine but the other it doesn't (the file is created but it is empty). ... (6 Replies)
Hi,
I want to move the output of a command/script to a file as well as to to be displayed on stdout.
Can anybody help me in this. Thanks in advace ..
-Chanakya M (1 Reply)
Hi all, why does one version of this command work but not the other?
- This file already exists with 644 mod permissions
- I am logged in as d269836, no su rights.
- Box is 'SunOS' running bash I think; but runs ksh scripts OK.
This one works:
find /users/d269836 -type f -name "*.txt"... (6 Replies)
Hello...I'm having problems redirecting output from a script from a mailbot. It is a perl script that has the email sent to op_shipper piped into it.
I am receiving the email with sendmail and here is what my alias looks like for the script am I having problems with in /etc/aliases:
... (3 Replies)
Hi,
Below is the whole string which is to be redirected to the new file.
su - oracle -c "exp $user/$pass file=/oracle/oradata/backup/exp_trn_tables_`date +%d_%b_20%y_%H_%M_%S`.dmp log=/oracle/oradata/backup/exp_trn_tables_`date +%d_%b_20%y_%H_%M_%S`.log tables=table1,table2 statistics=none"
... (3 Replies)
Hello,
I am interested in taking the output from a script i wrote and using it as input to a different script i wrote. So for example i want to take the output from program2 and use it as a parameter for program1. I didnt think i could use the >> symbols because i think that is just for .txt... (4 Replies)
I am trying to filter records based on number of "|", delimiter in my application. If number of "|" is greater than 14 its a bad record, else its a good record. I have to redirect output to two different files based on the if-then-else evaluation in AWK.
if number of “|” in file_0 > 14
... (2 Replies)
Hi,
I have created script which redirect the output to file.I am able to get the output in file but not in the format.
Output :Content of the log which have 10 -15 lines.
Actal :Line1 ..Line 2Line3 Line4 Line 5
Expected:Line1
Line 2
Line3
Please... (7 Replies)
I have this line were I am selecting some fields from one file and creating a new file for the selected data.
awk -F "\"*,\"*" '{print $1"," $2}' folderone/list.txt > folderone/qlist.txt
This works, but then from this new file I want it to create a new file where it separates data:
$2 >5 it... (2 Replies)
Discussion started by: rluna
2 Replies
LEARN ABOUT OSF1
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)