zsh 4.3.4% cat file
ACFCFACCACARCSHFARCVJVASTVAJFTVAJVGHBAJ
zsh 4.3.4% cat file1
A
C
F
R
zsh 4.3.4% <file1 while read;do printf "%s=%d\n" "$REPLY" "${#$(<file)//}";done
A=9
C=7
F=4
R=2
That was the previous post.
But , can anybody can explain me in detail about this line
zsh... (2 Replies)
this is the mksys b script....
can anyone explain .. what # and 1 in if condition
this is the first line of the script... it is not from middle of the script....
if
then
echo "Not enough parameters, need a client name for mksysb"
Usage="Usage: $0 <client name>"
... (2 Replies)
if
then
echo "Syntax: $0 <sid> <COLD/HOT> <DEST>"
exit
fi
if --------------what does this mean???
echo "Syntax: $0 <sid> <COLD/HOT> <DEST>"---pls explain this as well (2 Replies)
hi all i have an example i want one help me to understand cause i tried to test it but almost fail and i don't know how can i solve this problem " the main idea to read from two files and replace something from one to another " but i don't understand why it fail all time
$ cat main.txt... (4 Replies)
1. The problem statement, all variables and given/known data:
I have a retake assignment to complete for my computer networks and OS class. This isn't really my area, had I known last year I could have swapped it for a different module I would have done so. I'm determined to get through it... (6 Replies)
I'm trying to follow a script and I see it begins with this:
if ; then
if ; then
print "blah $0 blah blah "
exit
fi
fi
What does $# mean? I found out that $1 refers to the shell environment and the last argument that was entered or passed in the previous command. I couldn't find $#... (2 Replies)
Can someone do me a favour and explain the following for me:
((r=$RANDOM%$n+1))
I know what $RANDOM does but what is % sign and what does it do with %$n+1? (2 Replies)
Discussion started by: bashily
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)