I'm somewhat unsure what you mean by "read space between 2 words". Your code snippet doesn't read anything but produces a list of values that the for loop variable then assumes. Completing your code and echoing $Fname in the loop, I get
Isn't that what you'd expect?
Guessing that you are using some Bourne shell descendant, IFS - which is used to split an input line into words - is set to "<space><TAB><newline>" by default. So it wouldn't occur neither in a for loop value list nor in a while read loop.
I am using Posix shell to write a script. The problem I am having is that when I use the read command to go through a file I lose the tabs. How can I keep this from happening? (1 Reply)
Hi All,
I need to read filenames with space in between in a for loop
like
Integration of utility projects
Integration of hdf projects
I copied these files from a windows system and as you know windows filename has spaces in between them.
But while unix is reading the filename in a for... (12 Replies)
cat file1|while read i
do
echo "$i"|wc
done
with this command the space in the end of the line not considered
how can solve that
for example:
read h
"hgyr "
echo "$h"|wc
4 (2 Replies)
Hi
I am using Solaris8.I want to find the total disk space of my server.Can anyone please tell that which field in below mentioned code signifies the disk space and whether this space is in Mb or GB.
c11t0d52 <EMC-SYMMETRIX-5264 cyl 4 alt 2 hd 15 sec 64>
... (4 Replies)
Use and complete the template provided. The entire template must be completed. If you don't, your post may be deleted!
1. The problem statement, all variables and given/known data:
The problem would be to make the program tolerate the white space and still read the string of characters. the... (1 Reply)
Hi,
My Requirement is to read the filenames which possess space charatcer in it and pass the same file name to the other shell script as input parameter.
Please provide your valuable suggestion. (5 Replies)
I have a loop like
while read i
do
echo "$i"
.
.
.
done < tms.txt
The tms.txt contians data like
2008-02-03 00:00:00
<space>00:00:00
.
.
.
2010-02-03 10:54:32 (2 Replies)
Hello, Unix-Forums.
How can I make a Space after a read prompt? let's assume:
read -p "Are you good?:" varthe output would be ( | is the cursor ):
Are you good?:|But I want it to be:
Are you good?: |That's what I mean.
How would I do that? (2 Replies)
my program is designed to take the first parameters as extension, then the rest of the parameters as files to be searched for and, if found, modified by the extension. If not found, it prints an error.
Everything is great until: ./chExt.sh 'com' 'king cobra.dat'
where $file splits up the two... (2 Replies)
Hi,
Is there any chance that a file system that mounted on the server becomes read only when the space in that file system becomes full?
Regards,
Sreejith (9 Replies)
Discussion started by: Sreejith K
9 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)