11-16-2010
Solaris 10 Snmp command to MiB OID
Hi guys,
I am doing follow this guy
Tech deposits. : iostat monitoring for zenoss and such
I stuck at this step:
Add a line into /etc/snmp/snmpd.conf file:
pass .1.3.6.1.4.1.2021.255.1
/usr
/local
/bin
/sar_iostat_snmp.sh
-m 1 -d dev253
-o .1.3.6.1.4.1.2021.255.1
and test snmp by the command below:
# snmpwalk
-v2c -c public datawarehouse .1.3.6.1.4.1.2021.255.1
I have search Google for snmp agent of solaris 10 and find very lack examples for this configuration. I want to ask someone having experience in configuring snmp agent of solaris for help?
root@bmc_eye # uname -a
SunOS bmc_eye 5.10 Generic_142900-07 sun4u sparc SUNW,Sun-Fire-V245
Thank you.
Last edited by tien86; 11-16-2010 at 04:24 AM..
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LEARN ABOUT DEBIAN
gchem3d
GCHEM3D(1) gnome-chemistry-utils GCHEM3D(1)
NAME
gchem3d - a small chemical viewer application
SYNOPSIS
gchem3d [OPTION(S)...] [FILE...]
DESCRIPTION
gchem3d is a small chemical viewer application, which can show several chemical file formats.
OPTIONS
The following options are accepted:
-b COLOR, --bgcolor=COLOR
Use the given color as background color. COLOR can be one of "black" (default), "white", "#rrggbb" (don't forget to escape the "#"
character in the shell).
-d MODEL, --display3d=MODEL
Choose how molecules are displayed. MODEL can be one of "BallnStick" (default), "SpaceFill".
-?, --help
Show application help options.
--help-all, --help-*
Print all or just a group of help options. These options are not documented here. Instead see gtk-options(7) and gnome-options(7).
-v, --version
Print gchem3d version information.
SEE ALSO
gnome-options(7), gtk-options(7)
AUTHORS
Jean Brefort <jean.brefort@normalesup.org>
Program author.
Daniel Leidert <daniel.leidert@wgdd.de>
Manpage author.
COPYRIGHT
Copyright (C) 2002-2007 Jean Brefort
Copyright (C) 2004-2007 Daniel Leidert
Permission is granted to copy, distribute and/or modify this document under the terms of the GNU General Public License, Version 2 or any
later version published by the Free Software Foundation.
gcu 0.12 $Date: 2009-03-19 10:53:47 +0100 (jeu. 19 mars 2009) $ GCHEM3D(1)