Hi, I'm trying to write a ksh script to copy a specified number of files from one directory to another.
The files are named in the convention <switchname>_log.<num> and the numbers are sequential single digit onwards. I figured I could find some parameter for ls which would list the files in... (3 Replies)
Greetings,
I know i can use the mv command to move and rename one file. How can I do this with multiple files?
example
pic01.bmp to pic0001.bmp
how can i perform this function on an entire directory of sequential files and keep them in sequence?
Hints, suggestions are most welcome:)
... (1 Reply)
Hi All,
Being new to scripting I am facing a new situation. We have an application that generates a file lets say dumpfile for each user under the users home directory when they execute the application. This is quite a huge file and imagine having that for over 40 users on a daily basis. The... (1 Reply)
So I am not sure if this should go in the shell forum or in the beginners. It is my first time posting on these forums.
I have a directory, main_dir lets say, with multiple sub directories (one_dir through onehundred_dir for example) and in each sub directory there is a test.txt. How would one... (2 Replies)
Hi
I am newbie to unix scripting, but i have enough knowledge to understand.
I have a specific questions like, I use to collect like 3500 files per experiment, each one named like
data_001.img..
data_002.img
data_003.img
....
data_3500.img
I would like to move every 12 files in the 3500... (3 Replies)
Hi, I have a series of files (upwards of 500) the filename format is as follows
CC10-1234P1999.WGS84.p190, all in one directory.
Now the last three numeric characters, in this case 999, can be anything from 001 to 999.
I need to move some of them to a seperate directory, the ones I need to... (5 Replies)
Hi experts,
I have a list of files containing forces as the only number as follows.
Force1.txt Force2.txt Force3.txt Force4.txt Force5.txt . . . . . . . . . Force100.txt I want to put all the data(only a number ) in these forces files in the file with the same order like 1,2,3 ..100 .... (2 Replies)
Hi.
I am trying to automate the movement and renaming of a number of files in a directory. I am using the 'mv' command as I do not have access to 'rename'. I have the following scripted FILES=$(ls /transfer/move/sys/mail/20130123/)
if ; then
for i in ${FILES} ; do
mv... (4 Replies)
Hi
I have the following file structure and I want to rename all the abc.jar files to abc_backup.jar
rock@server:~/rakesh> ls -R
.:
test1 test2 test3
./test1:
abc.jar
./test2:
abc.jar
./test3:
abc.jar (2 Replies)
Discussion started by: rakeshkumar
2 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)