Dear Perl's Users,
Could anyone help me how to solve my problem. I have data with details below.
TTY NAME SEQUENCES
U-0 UNIX 0
U-1 UNIX 1
U-2 UNIX 2 <-- From 2 jump to 5
U-5 UNIX 5
U-6 UNIX 6 <-- From 6 jump to 20
U-20 ... (2 Replies)
Hello all,
I have several directories with a sequence of files like this
IM-0001-0001.dcm
IM-0001-0002.dcm
IM-0001-0003.dcm
IM-0001-0004.dcm
IM-0001-0005.dcm
I would like to print out the name of the file that is missing.
I currently have the following ineffecient way to do this... (4 Replies)
Am using unix aix KSH...
I have the files called
MMRR0106.DAT
MMRR0206.DAT
MMRR0406.DAT
MMRR0506.DAT
MMRR0806.DAT
....
...
MMRR3006.DAT
MMRR0207.DAT
These files are in one dircetory /venky ?
I want the output like this ?
Missing files are :
MMRR0306.DAT
MMRR0606.DAT... (7 Replies)
Hi all,
I have a file like this
ID 3BP5L_HUMAN Reviewed; 393 AA.
AC Q7L8J4; Q96FI5; Q9BQH8; Q9C0E3;
DT 05-FEB-2008, integrated into UniProtKB/Swiss-Prot.
DT 05-JUL-2004, sequence version 1.
DT 05-SEP-2012, entry version 71.
FT COILED 59 140 ... (1 Reply)
I want to listed files every hours and check the missing sequence
my file format is
CV.020220131430.txt
CV.020220131440.txt
CV.020220131450.txt
CV.ddmmyyhhm.txt
how to check if i have missing files in sequence ..
thanks (3 Replies)
I want to use case statement to find the range of missing sequence in my directory which it has some few ( dat & DAT ) files
my directory /home/arm/my_folder/20130428 contains :
f01_201304280000.DAT
f01_201304280001.DAT
f01_201304280003.DAT
f02_201304280000.dat
f02_201304280002.dat... (2 Replies)
Hi,
I need to find out the missing sequence from a list. However the issue is there is not a fixed start and end, it depends on the generation of files.
For eg, it might start with 4000 and end with 9000.
Based on this, I need a script which greps the start and end sequence from the... (3 Replies)
Hi,
I have a file which contains few columns and the first column has the file names, and I would like to identify the missing file sequence number form the file and would copy to another file. My files has data in below format.
APKRISPSIN320131231201319_0983,1,54,125,... (5 Replies)
Hey guys,
I want the below files to be processed with the help of BASH so that i will be able to find the missing file names :
PP01674520141228X.gz
PP01674620141228X.gz
PP01674820141228X.gz
PP01674920141228X.gz
PP01675420141228X.gz
PP01675520141228X.gz
PP01676020141228X.gz
.
.
.
.... (4 Replies)
Hi All,
I have a requirement that i need to list only the missing sequences with a unix script.
For Example:
Input:
FILE_001.txt
FILE_002.txt
FILE_005.txt
FILE_006.txt
FILE_008.txt
FILE_009.txt
FILE_010.txt
FILE_014.txt
Output:
FILE_003.txt
FILE_004.txt
FILE_007.txt
FILE_011.txt... (5 Replies)
Discussion started by: Arun1992
5 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)