I'm trying to do two different things (converting an OpenVms .com to a ksh shell script): 1) open/read/err= 2) open/write/err=
Any help? I've found some things, but can't seem to find the correct way. (1 Reply)
Hi. I ran nmap on my server, and I get the following:
Starting Nmap 4.76 ( http://nmap.org ) at 2009-03-19 16:33 EDT
Interesting ports on -------- (-----):
Not shown: 997 closed ports
PORT STATE SERVICE
22/tcp open ssh
80/tcp open http
6881/tcp open bittorrent-tracker
The... (0 Replies)
First post, sorry to be a bother but this one has been dogging me. I have a process user (java application server) that trips a resource limit every couple weeks and need help finding what limit we're hitting.
First, this is what's running:
This is the error when jobs are run or the... (0 Replies)
Hi there,
I'm sorry in advance if my question seems stupid, but I can't figure out myself.
I was wondering. Is it possible to install a Solaris program on an Open Solaris or Open Indiana operating system?
After searching the web for a long time, it seems that Open Solaris was released by... (7 Replies)
Hi Friends,
Every I try to open a vi window vim help.txt automatically opens evertime.
After doing ZZ or :q! also the same page opens automatically.
How to stop this? Is it machine specific ? Other users who are opening the same servers and files are not facing this issue.
Thanks... (1 Reply)
Hi Friends,
Every I try to open a vi window, vim help.txt automatically opens evertime.
After doing ZZ or :q! also the same page opens automatically.
How to stop this? Is it machine specific ? Other users who are opening the same servers and files are not facing this issue.
Thanks... (3 Replies)
Discussion started by: sudiptabhaskar
3 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)