10-15-2008
It works fine. Thank you so much.
Krishnakanth
10 More Discussions You Might Find Interesting
1. Shell Programming and Scripting
i have this data:
GREEN LIST :
12321 34534
GREEN LIST :
45645 --- 23423
WHITE LIST :
23479 34534 75483 76924
12345 --- 12351 56778 --- 23330
GREEN LIST :
23567
the output must be:
GREEN LIST : 12321
GREEN LIST : 34534
GREEN LIST : 45645 --- 23423 (2 Replies)
Discussion started by: inquirer
2 Replies
2. UNIX for Dummies Questions & Answers
Hi,
Could anyone help me in changing a tabular format output to comma seperated file pls in K-sh. Its very urgent.
E.g : username empid
------------------------
sri 123
to
username,empid
sri,123
Thanks,
Hema:confused: (2 Replies)
Discussion started by: Hemamalini
2 Replies
3. UNIX for Dummies Questions & Answers
STMC429 (192.168.171.72)
2008-11-24 14:18:09.412 softwareupdate Loading CatalogURL http://creativesus.conair.lan:8088/index.sucatalog
No new software available.
There are no updates to install
STMC444 (3) (192.168.171.116)
2008-11-24 14:14:31.771 softwareupdate Loading CatalogURL... (4 Replies)
Discussion started by: glev2005
4 Replies
4. UNIX for Dummies Questions & Answers
Good day,
I have a script on each machine on our network that will say the computer name and the number of updates needed. Then the script will send a file via scp to a network share with the title hostname.local
The contents of the file would be: hostname N (with N being the number of... (11 Replies)
Discussion started by: glev2005
11 Replies
5. Shell Programming and Scripting
HI i am writing a shell script to generate some files having data in some format.
for this i am using
awk -F":" '{printf("%-20s:%-20s:%-20s:%-20s:%-15s:%-3s:%-19s:%-2s:%-20s:%-15s:%-2s\n", $1,$2,$3,$4,$5,$6,$7,$8,$9,$10,$11)}' $DIALPBIN/temp1.txt > ${DIALPBIN}/temp2.txt
this helps in... (1 Reply)
Discussion started by: priyanka3006
1 Replies
6. Shell Programming and Scripting
Hii , I have a huge set of data stored in file a.dat as shown below
a.dat:
081276A BURMA
Date: 1976/ 8/12 Centroid Time: 23:26:51.8 GMT
Lat= 26.55 Lon= 97.12
Depth= 15.0 Half duration= 2.2
Centroid time minus hypocenter time: 5.6
Moment Tensor: Expo=24 7.840 -2.440... (4 Replies)
Discussion started by: reva
4 Replies
7. Shell Programming and Scripting
Hi ,
i am generating some data by firing sql query with connecting to the database by my solaris box.
The below one should be the header line of my excel ,here its coming in separate row.
TO_CHAR(C. CURR_EMP_NO
---------- ---------------
LST_NM... (6 Replies)
Discussion started by: dani1234
6 Replies
8. UNIX for Dummies Questions & Answers
Dear Masters,
I have problem with my data result
I do vim data result
AAA111|^/CANADA|80
BAA111|^/PARIS|60
string with blue colour appears..how can I remove it? So when I do vi, blue string should not appear
tks (2 Replies)
Discussion started by: radius
2 Replies
9. Shell Programming and Scripting
Input File
AU01NAS002,FCNVX133800117,AU01_Melbourne_Australia,ATT,Internal,NAS SILVER,12287.99,3293.98,6946.02
AU01NAS002,FCNVX133800117,AU01_Melbourne_Australia,ATT,Internal,NAS ARCHIVE,12287.99,3327.12,6912.87... (6 Replies)
Discussion started by: greycells
6 Replies
10. Shell Programming and Scripting
/clusters/cluster-1/exports/storage-views/M1_CRE03_SV:
Name Value
------------------------ ---------------------------------------------------------------------------------------------------
caw-enabled true
controller-tag -
initiators ... (7 Replies)
Discussion started by: greycells
7 Replies
PSIZE(1) PDB2PQR Manual PSIZE(1)
NAME
psize - Get dimensions and other information from PQR files
SYNOPSIS
psize [--cfact=value] [--fadd=value] [--space=value] [--gememfac=value] [--gememceil=value] [--ofrac=value] [--redfac=value] {pqrfile}
psize {--help | -h}
DESCRIPTION
psize derives information from PQR files to preprare the models of proteins and chemicals for electrostatics calculations. The tool
calculates dimensions for coarse and fine grids, grid spacings, box size and estimates the memory required to perform an electrostatics
calculation.
The calculation of this information can be influenced by giving constraints to psize as parameters.
OPTIONS
psize accepts the following options:
--help, -h
Print a help message and exit.
--cfact=value
Factor by which to expand the molecule dimensions to get the coarse grid dimensions
--fadd=value
Amount to add to the molecule dimensions to get the fine grid dimensions.
--space=value
Desired fine mesh resolution.
--gememfac=value
Number of bytes per grid point required for sequential MG calculation.
--gememceil=value
Maximum MB allowed for sequential MG calculation. Adjust this to force the script to perform faster calculations (which require more
parallelism).
--ofrac=value
Overlap factor between mesh partitions.
--redfac=value
Maximum factor by which a domain dimension can be reduced during focusing.
SEE ALSO
apbs(1), pdb2pqr(1)
AUTHOR
Manuel Prinz <debian@pinguinkiste.de>
Wrote this manpage for the Debian System.
COPYRIGHT
Copyright (C) 2008 Manuel Prinz
psize 2008-06-04 PSIZE(1)