Sir,
I using the following commands in a file (part of a bigger script):
#!/bin/bash
cd /opt/oracle/bin
ls -lt | tail -1 | awk '{print $6}' >> /tmp/ramb.out
If I run this from the command prompt the result is:
2007-05-16
if I run it as a cron job then... (5 Replies)
Hi ,
I have a piece of code ...wherein I need to assign the following ...
1) A command line argument to a variable
e.g origCount=ARGV
2) A unix command to a variable
e.g result=`wc -l testFile.txt`
in my awk shell script
When I do this :
print "origCount" origCount --> I get the... (0 Replies)
AIX:Command to get netaddress/subnet address command in IPv4/IP6
Can anybody help us with a command to retrieve netaddress/subnet address command in IPv4/IP6 on aix machine.
net/subnet address is in the format 172.16.212.0(signifies all 255 machines in an IPv4 network) (2 Replies)
Hi everyone,
when executing this command in unix:
echo "WM7 Fatal Alerts:", $(cat query1.txt) > a.csvIt works fine, but running this command in a shell script gives an error saying that there's a syntax error.
here is content of my script:
tdbsrvr$ vi hc.sh
"hc.sh" 22 lines, 509... (4 Replies)
Hi,
Well my title isn't very clear I think. So to understand my goal:
I have a script "test1"
#!/bin/bash
xvkbd -text blabla
with xbindkeys, I bind F5 key in order it runs my test1 script
So when I press F5, test1 runs.
I'm under Emacs/Vi and I press F5 in order to have "blabla" be... (0 Replies)
HI Guys,
I hope you are well. I am trying to write a script that gets executed every time i open a shell (cshell). I have two questions about that
1) I need to enter these commands
$ echo $DISPLAY
$ setenv $DISPLAY output_of_echo_$display_command
How can i write a... (2 Replies)
I am working with a sh script on a solaris 9 zone (sol 10 host) that grabs information to build the configuration command line. the variables Build64, SSLopt, CONFIGopt, and CC are populated in the script. the script includes
CC=`which gcc`
CONFIGopt=' --prefix=/ --exec-prefix=/usr... (8 Replies)
below is the output xml string from some other command and i will be parsing it using awk
cat /tmp/alerts.xml
<Alert id="10102" name="APP-DS-ds_ha-140018-componentFailure-S" alertDefinitionId="13982" resourceId="11427" ctime="1359453507621" fixed="false" reason="If Event/Log Level(ANY) and... (2 Replies)
exec(): 0509-036 Cannot load program /usr/opt/freeware/bin/rpm because of the following errors:
0509-022 Cannot load module /opt/freeware/lib/libintl.a(libintl.so.1).
0509-150 Dependent module /opt/freeware/lib/libiconv.a(shr4.o) could not be loaded.
0509-152 Member... (4 Replies)
Hello Forum,
I'm making very good progress on my report thanks to the very helpful people on this forum. I've been able to successfully create my report for my Red Hat servers. But I do have a few ubuntu servers in the mix and I'd like to capture some data from them when an ssh connection is... (8 Replies)
Discussion started by: greavette
8 Replies
LEARN ABOUT DEBIAN
make_ndx
make_ndx(1) GROMACS suite, VERSION 4.5.4-dev-20110404-bc5695c make_ndx(1)NAME
make_ndx - makes index files
VERSION 4.5.4-dev-20110404-bc5695c
SYNOPSIS
make_ndx -f conf.gro -n index.ndx -o index.ndx -[no]h -[no]version -nice int -natoms int
DESCRIPTION
Index groups are necessary for almost every gromacs program. All these programs can generate default index groups. You ONLY have to use
make_ndx when you need SPECIAL index groups. There is a default index group for the whole system, 9 default index groups for proteins, and
a default index group is generated for every other residue name.
When no index file is supplied, also make_ndx will generate the default groups. With the index editor you can select on atom, residue and
chain names and numbers. When a run input file is supplied you can also select on atom type. You can use NOT, AND and OR, you can split
groups into chains, residues or atoms. You can delete and rename groups.
The atom numbering in the editor and the index file starts at 1.
FILES -f conf.gro Input, Opt.
Structure file: gro g96 pdb tpr etc.
-n index.ndx Input, Opt., Mult.
Index file
-o index.ndx Output
Index file
OTHER OPTIONS
-[no]hno
Print help info and quit
-[no]versionno
Print version info and quit
-nice int 0
Set the nicelevel
-natoms int 0
set number of atoms (default: read from coordinate or index file)
SEE ALSO gromacs(7)
More information about GROMACS is available at <http://www.gromacs.org/>.
Mon 4 Apr 2011 make_ndx(1)