Hi,
I am having a file containing entries like:
.iso.org.dod.internet.mgmt.mib-2.system.sysName.0
.iso.org.dod.internet.mgmt.mib-2.system.sysLocation.0
.iso.org.dod.internet.mgmt.mib-2.system.sysServices.0
.iso.org.dod.internet.mgmt.mib-2.system.sysORLastChange.0... (16 Replies)
Hi all!
I'm new in unix, and faced with some difficulties.
So I have text file f.e. "textfile" which contains rows like:
aaa
bbb
ccc
ddd
How could I format it, so the file looks like:
aaabbb
cccddd
Thanks in andvance (5 Replies)
Hi, any idea
input:
mr.smith stvenson: /address #/tel no/ personal data profile.
mrs.smith stevenson: /address #/tel no/occupation/ personal data profile.
output:
mr.smith stvenson
address #:
tel no:
personal data profile.
mrs.smith stevenson
address #:
tel no:
occupation:... (7 Replies)
Hello,
I have the following lines in a text file:
/var/spool/postfix/defer/1/15C86B0547C
/var/spool/postfix/defer/1/19AD1B054A2
/var/spool/postfix/defer/2/25A16B05493
/var/spool/postfix/defer/6/626FBB05496
/var/spool/postfix/defer/6/634D4B0544A
/var/spool/postfix/defer/6/6A8ACB05499... (2 Replies)
I have an input file as below.
1
Sanjib
Gayen
2
Chetan
Jadhav
3
Vijaykumar
Uddi
4
Pinaki
Sarkar
I want to generate an output file as below.
1-Sanjib Gayen
2-Chetan Jadhav (4 Replies)
A folder is having n number of files each file is having column names in it .Hence using below code .
for file in /xxx/sss/*
do
filename=$( basename $file )
sed -e '1,2d; $d; /^*$/d; /selected\.$/d' ${file} | \
sed -e '1s/^/INSERT INTO '${filename}' VALUES (/; $!s/$/,/; $s/$/);/'... (6 Replies)
I have bunch of files with data's like below.
archive.log.0104
ar0104_akl
ar0731_rln
ar0731_rsl
M70148I need to compile all those files into a single file(.xls file) in the below format.
1st row is file name - should come in 1st column in excel
In 2 - 4 row, all entries starts with... (13 Replies)
Hi,
I am new to this forum; I need a help for my scripting problem.
I have made a script in Unix which is extracting a report but the issue is that report is not in a proper format.
Original Report Ex:
Field 1....................... a b c d e f g
Field 2............. @ID.@ID
Field... (4 Replies)
Discussion started by: tush
4 Replies
10. Post Here to Contact Site Administrators and Moderators
I know I've been away from the forums for past couple of months. But I am back now : )
I used to hit ctrl+B and ctrl+I after selecting the text to make text bold or italic respectively. (Pressing the keys would add and tags etc)
However, that is not working anymore. Did I miss something? (13 Replies)
Discussion started by: clx
13 Replies
LEARN ABOUT MINIX
geom
geom(1)geom(1)NAME
geom - analyzes a molecular geometry input in Cartesian coordinates.
DESCRIPTION
The program geom reads a set of Cartesian coordinates and determines from them the bond distances (Bohr and angstrom), bond angles, tor-
sional angles, out-of-plane angles (optional), moments of inertia, and rotational constants.
FILES REQUIRED
input.dat - Input file
and one of the following:
geom.dat - geometry file
file11.dat - PSI-format geometry/gradient file
FILES GENERATED
geom.out - file containing the analysis
INPUT OPTIONS
The geom program has the following options:
-h Print help information (these options).
-aces [filename]
Read the input in an ACES output format, with each line consisting of atomic symbol, atomic number, and Cartesian coordinates (in
Bohr). The optional argument is the name of the geometry input file, which defaults to geom.dat.
-qchem [filename]
Read the input in an QCHEM output format, with each line consisting of the atom number, the atomic symbol, and Cartesian coordinates
(in Angstroms). The optional argument is the name of the geometry input file, which defaults to geom.dat.
-xyz [filename]
Read the input in an XYZ output format. The first line contains the number of atoms and the second line is a comment line. Subse-
quent lines each contain the atomic symbol and Cartesian X Y and Z coordinates (in Angstroms). The optional argument is the name of
the geometry input file, which defaults to geom.dat.
-oop Print out-of-plane angles, where the angle a-b-c-d is defined as the angle formed by the vector a-d and the plane defined by atoms
b, c, and d.
DO_OOP = boolean
Same as command-line switch -oop described above.
ISOTOPES = matrix of reals/strings
Used to specify masses to be used in the calculation of the center of mass and rotational constants. One array is provided for each
isotopomer to be calculated. The arrays can mix floating point numbers with strings which designate isotopes. If this array is not
given and file11.dat is present, then the masses will be obtained by converting the atomic numbers in file11. If masses are not
given by ISOTOPES or by file11, then no mass-related quantities will be calculated.
-g [filename]
Read Cartesian coordinates from a file other than file11.dat. If a filename is not given, the default is geom.dat. The alternative
file is assumed to be in a format similar to that of PSI's geom.dat. Since such files do not contain atomic numbers, the moments of
inertia and rotational constants are not calculated if this option is used.
READ_GEOM = boolean
This option in input.dat tells geom to read the geometry from geom.dat in the PSI geom.dat format.
-a Print parameters for all pair distances.
PRINT_ALL_DIST = boolean
Same as -a flag described above.
-d distance
Only print parameters involving pairs of atoms which are less than distance bohr apart (default value is 4.0 bohr).
PRINT_DISTANCE = value
Same as -d flag described above.
-angstrom
The input coordinates are in angstroms, not bohr.
ANGSTROM = boolean
If TRUE, the input coordinates are in angstroms instead of bohr. The default is FALSE.
The following example is for calculating the geometrical information for water with several different isotopes. The geometry is
read from geom.dat rather than from file11.dat.
geom: (
read_geom = true
isotopes = (
(O H H)
(O D D)
(O18 1.007825 1.007825)
) )
5 June, 1998 geom(1)