This find the last occurrence of the file - ie. the highest sequence number for a file received today. the variable "file" is just the filename with the newsest sequence embedded in it.
Assuming I got your requirements.
I have a string of data that looks like this:
private.enterprises.954.1.1.1.1.1.2618 \(OctetString\): U private.enterprises.954.1.1.1.1.2.2618 \(OctetString\): 2618
I am trying to parse the string to only return the values after the ":". Ex from above "U" and "2618".
Any suggestions? (5 Replies)
I want to get filenames from the following input. How can I parse this in bash.
input data
-------------------------------------------------------------------
path=/aaa/bbb/filename1;/aaa/filename2;/aaa/bbb/ccc/ddd/filename3
-------------------------------------------------------------------... (13 Replies)
Hi,
I am wondering if there's a simpler way to extract the second occurrence of a word enclosed in that matches my search criteria.
Sample Input is as follows:
Error installing feature - com.er.nms.cif.ist.NoMatchingUpgra
Error installing feature -... (4 Replies)
Hi Guys,
I spend half a day getting this to work with no luck, perhaps you guys can help..
I have a string from a file looking like this:
module::name=test::type=generic_data::exec=snmpget.......::desc=A Little Test::interval=300
what I would like to split it, so I get a value for each... (3 Replies)
I'm working in korn shell and have a variable which contains a string like:
aa_yyyymmdd_bbb_ccc_ddd.abc. I want to treat the _ and . as delimiters and parse the string so I end up with 6 values in variables that I can manipulate. My original plan was to use
var1=`echo $sting1 | cut -c1-c2` but... (9 Replies)
Hi
I have a set of options in the form of key value in a file. Need to find a particular value of 'a' and delete all lines till the next 'a' keyword .
Ex :
a bbb
c ddd
e fff
g hhh
a sss
c ggg
e xxx
f sss
a ddd
d sss
r sss
g hhh (5 Replies)
Hi, I need to parse a string, check if there are periods and strip the string.
For example i have the following domains and subdomains: mydomain.com, dev.mydomain.com
I need to strip all periods so i have a string without periods or domain extensions: mydomain, devmydomain.
I use this for... (12 Replies)
I've a problem parsing a string as a command:
Consider script stefano.sh as following:
#!/usr/bin/sh
txtshell="./parser.sh /ews/MyEventHandler/data/handler/StopAndMail.php eventid=StopAndMail.MVIN.6300 lot_number=1122FXB facility=EWSF3 'mailto=prova.prova@nohost.com, prova.test@nohost.com'... (2 Replies)
Hi,
I would like to be able to parse out a substring matching a basic pattern, which is a character followed by 3 or 4 digits (for example S1234 out of a larger string). The main string would just be a filename, like Thisis__the FileName_S1234_ToParse.txt. The filename isn't fixed, but the... (2 Replies)
Discussion started by: keaneMB
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)