syntax error at line 752: `end of file' unexpected
Hi,
I'm having a syntax error at line 752: `end of file' unexpected. However, i didn't make any changes on line 752. I just inserted a new code in an existing program. Can anyone please check if there is something wrong with my code:
Thanks...
Last edited by chryz; 02-01-2010 at 07:11 PM..
Reason: email address should be set to private
Hello...
I'm trying to run the sshd script, but I keep geting the Syntax errot message .
Here's the last few lines on the script. set nu in vi shows 58 lines, but I keep getting error referring to line 59. Any help is appreciated.
Thanks,
Remi
else
echo... (4 Replies)
Hi All,
I have written a korn script (code pasted below). It is giving the error while debugging "new.sh: syntax error at line 62: `end of file' unexpected".
I have re-written the whole code in VI and explored all help related to this error on this Unix forum and tried it. Somehow, I could... (7 Replies)
I have a file called test.dat which contains
a b
I have written a shell script called test.sh
for i in `cat test.dat`
do
echo $i
done
When i run this script using
sh test.sh
I get this message -
test.sh: syntax error at line 6: `end of file' unexpected
What is the... (3 Replies)
Hi,
i am installing glut-3.5 using that ./mkmkfiles.imake
its showing an error msg as
root@lxdevenv:~/Desktop/openGL/glut-3.5# ./mkmkfiles.imake
./mkmkfiles.imake: line 51: syntax error: unexpected end of file
root@lxdevenv:~/Desktop/openGL/glut-3.5#
actually there are 49 lines in... (3 Replies)
Hi All ,
My below script is for chacking vaule and then trucating table :
___________
test4@aceuatcs04:/u01/test4/SOLID/Testscript>cat TRUNCATE-PS_TXN.sh
#--------------------------------------------------------------------
# Created by:Kaushlesh Yadav
# Generated on: 15/07/2010
# Job... (4 Replies)
I am not sure what I am doing wrong here, I did some research and only confused myself further. Any help would be greatly appreciated. I need to make this work for work tomorrow.
There are only 34 lines of code in this script, yet its complaining about line 35
Here is the code:
... (7 Replies)
Below is a test script I'm writing in the process of learning to write script. When I try to run it I get an unexpected end of file error on line 56. Thoughts?
SCRIPT:
#!/bin/bash
# system_page - A script to produce a system information HTML file
##### Constants
TITLE="My System... (1 Reply)
Hi all,
I am very new to programming and even newer to this forum as well, so I apologize if this should have been in the Newbie category, but...
I am currently trying to figure out Shell Scripting and am running into problems early. Not having taken any kind of programming class, I am not even... (2 Replies)
Hi,
We have installed linux6(RHEL) OS and installed datastage application on that.
First time installation worked fine and our all services related to datastage was up and running.
When we stopped the datastage and restarted its giving below error while restart:-
./uv -admin -start
DataStage... (0 Replies)
1 echo -e "Enter a filename"
2 read filename
3 if
4 then
5 echo -e "do you want to delete?"
6 read answer
7 if
8 then rm myfirst
9 else
10 echo -e "file not deleted"
11 fi
12 exit0 (1 Reply)
Discussion started by: Speedy
1 Replies
LEARN ABOUT LINUX
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)