Hello All,
Currently I am attempting to write a script which will capture a number at the end of a line.
The line which I am searching through ends as follows:
word word=number
for example
word word=3
OR
word word=15
I am stuck on how to capture whatever is to the right... (3 Replies)
Hi
I have few files. For some files the cursor is at the end of last line. For other files, cursor is at the new line at the end.
I want to bring the cursor down to next line for the files that are having cursor at the end of last line
In otherwords, I want to introduce a blank line at the... (5 Replies)
Hi i would like to add line numbers to end of each line in a file.
I am able to do it in the front of each line using sed, but not able to add at the end of the file.
Can anyone suggest
The following code adds line number to start of each line
sed = filename | sed 'N;s/\n/\t/'
how can i... (5 Replies)
Hello everyone !
Ive searched everywhere and still havnt found enough information to help me overcome (what seems like) a small problem
I have created a temporary file in which i store numbers which a seperated by a space, eg)
5 10 46
23 866 392
i wish to take the numbers for each line... (2 Replies)
This is what I want to do. I want to write a script that reads each line (of the highlighted file below) and add a specific number of blank lines (sometime 2, 3 or 5 lines) at the end of each line while copying that line. For example, here is the input.
The sky is blue.
I like to eat.
I like... (19 Replies)
Hi all,
using VI, can anyone tell me how to add some characters onto the end of a line where the line begins with certain charactars eg
a,b,c,.......,
r,s,t,........,
a,b,c,.......,
all lines in the above example starting with a,b,c, I want to add an x at the end of the line so the... (6 Replies)
I trying to make a simple script to get info from remote servers my problem is the output of this line-
SERVER_NAME=`ssh -t $USER@$REMOTESERVER 'hostname'`the output is
linux1^M
I would like to remove the ^M
where is my error?
Many Thanks
-Steve (1 Reply)
Hello Everyone,
I need a help from experts of this community regarding one of the issue that I am facing with shell scripting.
My requirement is to append char's at the end of each line of a file. The char that will be appended is variable and will be passed through command line.
The... (20 Replies)
Hi,
I have a script which I need to change. I want to add a semicolon at the end of each line where the line starts with "grant"
for e.g.
create table(....
);
grant select on TABL1 to USER1
grant select on TABL1 to USER2should become
create table(....
);
grant select on TABL1 to... (3 Replies)
Discussion started by: pparthiv
3 Replies
LEARN ABOUT OPENSOLARIS
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)