05-13-2009
/etc/format.dat file currupt
What we have to do when the /etc/format.dat file is corrupted?
10 More Discussions You Might Find Interesting
1. Shell Programming and Scripting
Hi.
I want to attach a .xls or .dat file while sending mail thru unix.
I have come across diff attachments sending options, but allthose embeds the content in the mail. I want the attachement to be send as such.
Please help me out.
regards
Diwakar (1 Reply)
Discussion started by: diwakar82
1 Replies
2. UNIX for Dummies Questions & Answers
I am using sendmail on salaris 9. This server gets a heavy load of emails as big as 100 mb. i nedd suggestion on two issues.1st what can be the most common reason for frequent mail cuurption. 2nd how to fix a currupt email. the method i know is vi and deltting the lines till From is the 1st word of... (0 Replies)
Discussion started by: mazharhasan
0 Replies
3. Shell Programming and Scripting
Hello Gurus,
We are facing some performance issue in UNIX. If someone had faced such kind of issue in past please provide your suggestions on this .
Problem Definition:
/Few of load processes of our Finance Application are facing issue in UNIX when they uses a shell script having below... (19 Replies)
Discussion started by: KRAMA
19 Replies
4. UNIX for Dummies Questions & Answers
Hi All
I have a .dat file, the values are seperated by ". I wish to identify all field values in field 14 that are not '01-APR-2013' band then copy those records to a new file. Can anyone suggest the UNIX command required.
Thanks in advance
Andy (2 Replies)
Discussion started by: aurum1313
2 Replies
5. Shell Programming and Scripting
tar -tvf abc.tar.gz gives me the file name abc.Is it possible to rename the file to abc.dat while decompressing using tar ? Thanks. (2 Replies)
Discussion started by: vedanta
2 Replies
6. Shell Programming and Scripting
Hi All,
I thinking on how to accelerate the speed on calculate the dat file against the number of records CTRL file.
There are about 300 to 400 folder directories that contains both DAT and CTL files.
DAT contain all the flat files records
CTL is the reference check file for the... (3 Replies)
Discussion started by: ckwan
3 Replies
7. Shell Programming and Scripting
Hi,
I need help to convert the date format in .DAT file in unix.
I want to convert
10@@|SWIFT MT568 Extract@@|Apr 14 2014 5:47:52:563PM@@|Apr 14 2014 4:33:47:663PM@@||##|
into
10@@|SWIFT MT568 Extract@@|04/14/2014/ 5:47:52:563PM@@|04/14/2014 4:33:47:663PM@@||##|
Appreciate... (18 Replies)
Discussion started by: karthikengox
18 Replies
8. Shell Programming and Scripting
hdr=$(cut -c1 $path$file|head -1)#extract header”H”
trl=$(cut -c|path$file|tail -1)#extract trailer “T”
SplitFile=$(cut -c 50-250 $path 1$newfile |sed'$/ *$//' head -1')# to trim white space and extract table name
If; then # start loop if it is a header
While read I #read file
Do... (4 Replies)
Discussion started by: SwagatikaP1
4 Replies
9. Programming
Here i am having ".tmideg0"hidden file .
I have made programm but it doesnot work
#!/usr/bin/perl
$runDir = $ENV{"REGR_RUN_DIR"};
@files = (<*.tmideg0> <*.tmideg1>);
foreach $FILE (@files)
{
open (IN, $FILE) || die "Couldn't open $FILE for reading";
open (OUT,... (2 Replies)
Discussion started by: avi1991nash
2 Replies
10. Shell Programming and Scripting
How to use 'ls' command to list files like *.dat, not *.*.dat (5 Replies)
Discussion started by: pmcginni777
5 Replies
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)