Say I have 2 files of 2 rows of 3 columns each
file1:
cat catdata1 catdata2
dog dogdata1 dogdata2
file2:
cat catdata3 catdata4
dog dogdata3 dogdata4
and I need to combine both files so that is appears like:
cat catdata1 catdata2 catdata3 catdata4
dog dogdata1 dogdata2 dogdata3... (8 Replies)
Hi Guys,
I am currently working on a script to find all the files that have not been accessed for the past 2 years. This, i guess has been discussed n number of times in this forum. Now, my requirement is to find all the files in the remote windows server. I have it mounted in unix.
I was... (1 Reply)
Hi Guys,
I am currently working on a script to find all the files that have not been accessed for the past 2 years. This, i guess has been discussed n number of times in this forum. Now, my requirement is to find all the files in the remote windows server. I have it mounted in unix.
I... (1 Reply)
Hi,
I need to login to a remote server.
Go to a particular path.
Get the lists of files on that path.There may be n number of files.
I need to delete only those files from above created list which are 7 days older.
I have achieved above using ftp protocol, but now the constraint has... (0 Replies)
Hi all,
I'm having a problem with a script which should ultimately provide a filename by reading a value from file1 and file2 then join together.
I'm planning to use a loop/ loops to get the values out of both files and create a single string unfortunately the code currently treats the second... (7 Replies)
Hello,
I wrote a basic script that works however I am was wondering if it could be sped up. I am comparing files over ssh to remove the file from the source server directory if a match occurs. Please Advise me on my mistakes.
#!/bin/bash
for file in `ls /export/home/podcast2/"$1" ` ; do
... (5 Replies)
Requirement
Several files in remote machines ought to be deleted via sh. Name of the files to be deleted are know
Approach
1) script was written with ftp (requires credential) and delete command. File names were passed as array(iterated via for loop-with ftp+delete commands enclosed within... (1 Reply)
Hi All,
Please help me for a shell. I am a New to unix
I am trying to DB dump file from one server and copying it to another server.
From My Local ServerA connecting to remote ServerB using ssh and taking dump of a instance. That Dump file i need to copy to ServerC.
I am able to connect... (6 Replies)
I have made password less connection to my remote account. and i tried to execute commands at a time. but i am unable to execute the commands.
ssh $ACCOUNT_DETAILS@$HOST_DETAILS
cd ~/JEE/*/logs/ (1 Reply)
Hello,
I'm new to shell scripting and need a quick note on how to write a shell script to perform deletion of files from 5 different hostnames in various locations.
Found out to delete files from one path by using below command and made it to work on cron job but need to do it in a shell... (2 Replies)
Discussion started by: Teja G
2 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)