I have the following file consisting of dates and sample measurements:
The hex characters are \xc2\xa0 in sequence.
I have tried to remove the characters as follows:
and as follows (replace characters with a space):
However, neither method worked. The first probably couldn't find the characters and left the file untouched and the second replaced some of the hex characters with other hex characters.
Can someone point out the mistakes or indicate an alternative method?
I must remove hex characters 0A and 0D from several fields within an MS Access Table. Since I don't think it can be done in Access, I am trying here.
I am exporting a Table from Access (must be fixed length fields, I think, for my idea to work here) into a text format.
I then want to run a... (2 Replies)
hi all
I have a file that has sone spaces in start then / at last. i want to get rid of this. how to do?
eg.
11414/
49878/
27627/
I WANT THE FILE AS
11414
49878
27627
PLEASE HELP (3 Replies)
Hi All,
I have a file which is delimeted with the character '. i need to replace this character with the same character and also a new line.
Can anyone please help me with the tr command for this.
Many thanks
Karan (11 Replies)
Hi All,
example data.log
526569346 66815531961 09
526569346 66815531961 09
526569346 66815531961 09
526569346 66815531961 09
526569346 66815531961 09
I want like this to
526569346|66815531961|09
526569346|66815531961|09... (4 Replies)
Hello All,
I have a requirement where I need to replaced the hex character - '\x0D' with 2 hex characters - 'x0D' & 'x0A'
I am trying to use SED -
But somehow its not working. Any pointers?
Also the hex character '\x0D' can occur anywhere in the line.
Can this also be accomplished... (6 Replies)
Hi,
I am a bit stuck with displaying characters. I am having values like below in the proper displayable characters. which I would want to print the actual value on the right hand side. I dont want to create an array because I would have to create 255 different values. isnt there another way of... (17 Replies)
Hello,
Yesterday I was looking for a way to grep for a tab in the shell, and found this solution in several places:
grep $'a' # Grep for the letter 'a' between two tabs
I'm fine with most of this, but I don't understand what the $ (dollar sign) before the first quote does. It doesn't work... (7 Replies)
sed -e "s// /g" old.txt > new.txt
While I do know some control characters need to be escaped, can normal characters also be escaped and still work the same way? Basically I do not know all control characters that have a special meaning, for example, ?, ., % have a meaning and have to be escaped... (11 Replies)
Hi guys,
First off, i'm a complete noob to UNIX and LINUX so apologies if I don't understand the basics!
I have a file which contains a hex value of '0D' at the end of each line when I look at it in a hex viewer.
I need to change it so it contains a hex value of '0D0A0A'
I thought... (10 Replies)
Discussion started by: AndyBSG
10 Replies
LEARN ABOUT DEBIAN
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)