hi people,
I'm trying to create a mount point, but am having no sucess at all, with the following:
mount -F ufs /dev/dsk/diskname /newdirectory
but i keep getting - mount-point /newdirectory doesn't exist.
What am i doing wrong/missing?
Thanks
Rc (1 Reply)
Dear Gurus,
Could it be possible to have the output of df -k sorted? The df -k output messed up after recent power trip.
Also, is there any folders that I should look into to reduce the root size (other than /var/adm and /var/crash) after server crash?
Many thanks in advance.
... (2 Replies)
Hi Guys,
I have Solaris 9 and RHEL 5 boxes I implemented script to send me an email when my mount point is > 90.
Now the ouput id like these:
/dev/dsk/emcpower20a 1589461168 1509087840 64478720 96% /data1
/dev/dsk/emcpower21a 474982909 451894234 18338846 97% /data2... (2 Replies)
I am learning AWK by trying out examples whenever I need a specific conversion. I would like to edit the 'before.txt' so that all the missing data points between 140-150 are added and shown as 0.
before.txt
145 2
148 13
149 17
to below,
140 0
141 0
142 0
143 0
144 0
145 2
146 0... (5 Replies)
I have situation where my disk upon reboot, has its mount point as #
LOGICAL VOLUME: disk4vol VOLUME GROUP: disk4vg
LV IDENTIFIER: 00f609aa00004c0000000152414b786c.1 PERMISSION: read/write
VG STATE: active/complete LV STATE: closed/syncd
TYPE: jfs2 WRITE VERIFY: off
MAX LPs: 512 PP SIZE: 512... (1 Reply)
How to create a new mount point with 600GB and add 350 GBexisting mount point
Best if there step that i can follow or execute before i mount or add diskspace IN AIX
Thanks (2 Replies)
Discussion started by: Thilagarajan
2 Replies
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)