Hello All,
I am a newbie in Shell script programming, and maybe you can help me with my query.
I need to write a shell script (mntServer.ksh) that will start a background process and also to be able to run another script.
The mntServer.ksh script contains:
#!/bin/ksh... (1 Reply)
hey all,
i am working on sun solaris machine and i want to start a process in background using shell script (actually i wanna start tomcat server using shell script). please dont tell me that append a & at last because this is not working in the shell script. i have also used nohup and... (8 Replies)
Hello,
I have a script that needs to wait till the previous process is done within the same script.But my script doesnt wait till that it is done.Can anyone suggest how I can stop my process till the previous task is done.
I tried 'wait' but I dont have a static process id so is there... (2 Replies)
Hi All,
Here is my script:
sleep_time=`echo "9.6 * $num_servers"|bc| cut -d. -f1`
if ; then sleep_time=3600;fi
### Allow the compare script to kick in after 1 hour at the least
logger "Sleeping for $sleep_time seconds ...Will call compare.sh thereon" $act_log
sleep $sleep_time
#sleep... (3 Replies)
I actually posted this problem on a different forum, but figured this would be a more appropriate place to post it.
OK so I've created my own shell, but I can't get the background process function to run properly! What I want to do is to run a process in the background, and also print when the... (2 Replies)
Hi, i was looking for an answer for some trouble im having runing a script in the cron, thing is, that when i run it manually it works just fine. But when cron runs it, it just doenst work. I saw a reply on a similar subject, suggesting that the . .profile worked for you, but im kind of... (9 Replies)
Hi all,
I have tried the below code to execute.
#! /bin/bash
date1=`date -d "today 08:00:00" +%s`
date2=`date -d "today 08:01:00" +%s`
path=/home/user01/red/IDC/sample
cd $path
java Cspsamp 111.19.5.172 7025 rd1 rd1 "5022=Query|5026=109378|4=627|5=E:VD|5042=$date1|5049=$date2"... (5 Replies)
Hi,
I am using ksh , i have requirement to run 4 functions in background , 4 functions call are available in a case that case is also in function, i need to execute 1st function it should run in background and return to case and next i will call 2nd function it should run in background and... (8 Replies)
I have written the below query to genrate a telephone.I am passing account number from oracle database.
I am calling 2 scripts which generate the bill
1. bip.sh (it runs in the background)
2.runXitInvoice_PROFORMA_integ
bip.sh generates a number which runXitInvoice_PROFORMA_integ
uses.How... (7 Replies)
Hi i am facing problem in shell scripting for ftp process getting following errors
here is the script & result
vi GtpTxnlogs_ftp.sh
"GtpTxnlogs_ftp.sh" 40 lines, 921 characters
#!/usr/bin/bash
######################################################################################
#... (4 Replies)
Discussion started by: Sarmistha
4 Replies
LEARN ABOUT HPUX
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)