I have a bunch of files which I need to transfer to another location... and some of these I need to skip.
For e.g. let us say the files are:
and I only want to move the first two.
I want to do something like:
which doesn't work due to bad syntax. Is there some way of doing this without involving grep and xargs? I would like to do it with a single command if possible...
Hi,
I have a script that at one point prints to a file as follows:
printf -- $2 > ~/.mydir/$1
The idea is to print to a hidden directory .mydir in my home directory. I've already sanitized the inputs and $1 is in the format path1/path2/filename and $2 is some user input.
When I run this... (2 Replies)
Hi ,
could anyone help me out with this problem.
sample.txt has this content :
u001- this is used for project1 ||
u002- this is used for p2|| not to be printed
u003- this is used
for project3 ||
u004- this is
used for p4 ||
u005- this is used for project5 ||
u006- this is used for p6... (9 Replies)
Say you have this numeric variable that can be set by the user but you never want it to leave a certain range when it gets printed. How could you use parameter expansion such that it will never expand outside of that boundary? Thanks
---------- Post updated at 11:09 PM ---------- Previous update... (3 Replies)
Hi,
I'm trying to figure out whether some files exist. Locations of those file are stored in a plain text file called temp.txt in this way:
All environment variables ($LIB_HOME and $ORACLE_HOME) have been set using export command.
Then I do:
while read line; do ] && echo "OK ==> $line" ||... (6 Replies)
Heyas
Recently i wanted to help someone with an awk script, but the end-script didnt work as expected.
He wanted, if HOME was empty, to get the HOME of the current USER from /etc/passwd.
At first i tried hardcoded with root:
awk -F: '/^root/ {print $6}' /etc/passwd
As that worked, i've... (4 Replies)
Hello.
I cannot write a command without using eval.
Any help is welcome
Note 1 : What does the function SOMETHING has no importance.
Note 2 : What does the command find has no importance.
It is an expansion variable problem : where to put or or or anythings else
What works (FILTRE_1... (8 Replies)
(Using Bash 4.4)
When I write something like dir="~/dox"
ls $dir then I get the message that the directory '~/docs' does not exist. I understand that the tilde is not expanded at the time of the above assignment because of the quotes. But why is it not expanded at the time when the ls command is... (2 Replies)
Hello All,
Could you please do help me here as I would like to perform parameter expansion in shell over a parameter expansion.
Let's say I have following variable.
path="/var/talend/nat/cdc"
Now to get only nat I could do following.
path1="${path%/*}"
path1="${path1##*/}"
Here... (8 Replies)
Discussion started by: RavinderSingh13
8 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)