Did you mean to try as following?
This only writes the first line in the input file to the output file with the following values.
Any other suggestions?
why are you 'cat'-ing something into awk AND also using 'result.txt' as awk's input?
Hi guy's
Im trying to pass variables into nawk and then match them on a value within a record but it don't seem to be working. If i put in the dates i want to see then it works fine..
#!/usr/bin/ksh -x
YEST=$(/usr/local/bin/perl -e... (8 Replies)
I do a lot of command line scripting to capture data from files or other command output. I've checked in a number of Unix and scripting books but for the life of me I can't find out how to asign field data from nawk output into variables that I can manipulate later. For example, reading a two... (6 Replies)
Hi,
I am passing the varibale using nawk -v to search the pattern from the file. But this variable is not accepting. I couldn't get the crrect output. Help me regarding.....
nawk -v PGMNAME="$prog" ' {
$0 ~ /PGMNAME/ {
..................
.................
... (3 Replies)
Ok, So up front I'm going to say that I'm a very elementary scripter, and I tend to use tools I don't fully understand, but I shotgun at something until I can get it to work...that said, I can't for the life of me understand why I can't get this to go down the way I want it to.
The goal:
-to... (6 Replies)
i'm new to shell scripting and have a problem please help me
in the script i have a nawk block which has a variable count
nawk{
.
.
.
count=count+1
print count
}
now i want to access the value of the count variable outside the awk block,like..
s=`expr count / m`
(m is... (5 Replies)
nawk '($1 ~ "1000") && ($1 ~ "5665" ) { sub ($6,"89");flag =1;print }' old.txt >> new.txt I want to set a flag in awk , if the both conditions are met. I want to pass this flag to shell Can anyone please help me on this (1 Reply)
Hi - The following nawk is not working and trying to understand why!
nawk -v t="internal_order" '/SAP_RM_ADMIN_SCHEMA/ && ("" toupper(t)) || /SAP_RM_ADMIN_SCHEMA/ && ("" tolower(t))' PBFD100.ksh
My intention is to retrieve the line containing SAP_RM_ADMIN_SCHEMA.internal_order but its just not... (6 Replies)
How do you use two shell variables in awk? I am using Solaris 10 and don't have GNU products installed.
File (transportation.txt) contents:
car make
boat model
airplane landing
snowmobile track
bicycle helmet
sled housing
Thanks to this forum this code works (prints everything from the... (4 Replies)
I have a file that has 2 fields called b_file:
11977 DAR.V3.20150209.1.CSV
3295 DAR.V3.20150209.1.CSV
1721 DAR.V2.20150210.1.CSV
I need to search a sftplog using the field 1, but want to maintain the relationship between field 1 and 2. I am passing field 1 as a parameter in a bash loop.
... (14 Replies)
Discussion started by: smenago
14 Replies
LEARN ABOUT OPENSOLARIS
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)