I am new to the unix server.
My question is:
i have 10 users
a
b
c
d
e
f
g
h
i
j
Among the 10 5 users are (normal) user and remainging 5 users are (qad) users
How can i sepearte this one?
How can i give the dlc access rights?
Please provide the clear cut idea. (0 Replies)
how would I write a command line that creates a new file named stuff.txt in the current working directory which contains the number of directories in the current working directory, followed by the number of empty files in the current working directory, followed by the name of the working directory? (3 Replies)
Hi all,
I have a set data as shown below, and i would like to eliminate the name that no children - boy and girl. What is the appropriate command can i use(other than grep)? Please assist...
My input:
name sex marital status children - boy children - girl ... (3 Replies)
Hi all,
I have input lines like below:
A;100;Paris;City;10;0;0
A;100;Paris;City;0;10;0
A;100;Paris;City in Europe;0;0;20
B;101;London;City;20;0;0
B;101;London;City;0;20;0
B;101;London;City in Europe;0;0;40
I need to group the above lines to:
A;100;Paris;City in Europe;10;10;20... (4 Replies)
Whats a good way to group (by adding a new integer to the front of each line) pairs of lines, such that lines 1 & 2 are group 1, lines 3 & 4 are group 2, etc...
ex input:
A
B
C
D
etc...
ex output:
1A
1B
2C
2D
etc... (5 Replies)
Hi All,
I have the following time stamp data in 2 columns
Date TimeStamp(also with milliseconds)
05/23/2012 08:30:11.250
05/23/2012 08:30:15.500
05/23/2012 08:31.15.500
.
.
etc
From this data I need the following output.
0.00( row1-row1 in seconds)
04.25( row2-row1 in... (5 Replies)
I have a text file in this format.
Group: AAA
Notes: IP : 11.11.11.11
#User xxxxxxxxx
#Password aaaaaaaaaaaaaaaa
Group: AAA
Notes: IP : 11.11.11.22
#User yyyyyyyyyyyyy
#Password bbbbbbbbbbbbb (8 Replies)
How do you do grouping in grep? Here's how I tried it at first:
egrep 'qualit(y|ies)' /usr/share/dict/words
-bash: syntax error near unexpected token `('
I'm using GNUgrep, and I found this on their site. grep regular expression syntax
So I tried this:
egrep 'qualit\(y\|ies\)'... (2 Replies)
Hi all,
I am using following command:
perl program.pl input.txt output.txt CUTOFF 3 > groups_3.txt
containing program.pl, two files (input.txt, output.txt) and getting output in groups_3.txt:
But, I wish to have 30 files corresponding to each CUTOFF ranging from 0 to 30 using the same... (1 Reply)
awk 'FNR==NR {a; next} $NF in a' genes.txt refseq_exons.txt > output.txt
I can not figure out how to group the same name in $4 together.
Basically, all the SKI together in separate rows and all the TGFB2. Thank you :).
chr1 2160133 2161174 SKI
chr1 218518675 218520389 TGFB2... (1 Reply)
Discussion started by: cmccabe
1 Replies
LEARN ABOUT DEBIAN
g_disre
g_disre(1) GROMACS suite, VERSION 4.5.4-dev-20110404-bc5695c g_disre(1)NAME
g_disre - analyzes distance restraints
VERSION 4.5.4-dev-20110404-bc5695c
SYNOPSIS
g_disre -s topol.tpr -f traj.xtc -ds drsum.xvg -da draver.xvg -dn drnum.xvg -dm drmax.xvg -dr restr.xvg -l disres.log -n viol.ndx -q
viol.pdb -c clust.ndx -x matrix.xpm -[no]h -[no]version -nice int -b time -e time -dt time -[no]w -xvg enum -ntop int -maxdr real -nlevels
int -[no]third
DESCRIPTION
g_disre computes violations of distance restraints. If necessary, all protons can be added to a protein molecule using the g_protonate
program.
The program always computes the instantaneous violations rather than time-averaged, because this analysis is done from a trajectory file
afterwards it does not make sense to use time averaging. However, the time averaged values per restraint are given in the log file.
An index file may be used to select specific restraints for printing.
When the optional -q flag is given a .pdb file coloured by the amount of average violations.
When the -c option is given, an index file will be read containing the frames in your trajectory corresponding to the clusters (defined in
another manner) that you want to analyze. For these clusters the program will compute average violations using the third power averaging
algorithm and print them in the log file.
FILES -s topol.tpr Input
Run input file: tpr tpb tpa
-f traj.xtc Input
Trajectory: xtc trr trj gro g96 pdb cpt
-ds drsum.xvg Output
xvgr/xmgr file
-da draver.xvg Output
xvgr/xmgr file
-dn drnum.xvg Output
xvgr/xmgr file
-dm drmax.xvg Output
xvgr/xmgr file
-dr restr.xvg Output
xvgr/xmgr file
-l disres.log Output
Log file
-n viol.ndx Input, Opt.
Index file
-q viol.pdb Output, Opt.
Protein data bank file
-c clust.ndx Input, Opt.
Index file
-x matrix.xpm Output, Opt.
X PixMap compatible matrix file
OTHER OPTIONS
-[no]hno
Print help info and quit
-[no]versionno
Print version info and quit
-nice int 19
Set the nicelevel
-b time 0
First frame (ps) to read from trajectory
-e time 0
Last frame (ps) to read from trajectory
-dt time 0
Only use frame when t MOD dt = first time (ps)
-[no]wno
View output .xvg, .xpm, .eps and .pdb files
-xvg enum xmgrace
xvg plot formatting: xmgrace, xmgr or none
-ntop int 0
Number of large violations that are stored in the log file every step
-maxdr real 0
Maximum distance violation in matrix output. If less than or equal to 0 the maximum will be determined by the data.
-nlevels int 20
Number of levels in the matrix output
-[no]thirdyes
Use inverse third power averaging or linear for matrix output
SEE ALSO gromacs(7)
More information about GROMACS is available at <http://www.gromacs.org/>.
Mon 4 Apr 2011 g_disre(1)