Also check the eof and eof() functions in the Perl documentation.
The eof function can be used to reset the line number in case multiple files are fed to the perl interpreter.
I need a simple command line executable that allows me to join many wmv files into one output wmv file, preferrably in a simple way like this:
wmvjoin file1.wmv file2.wmv .... > outputfile.wmv
So what I want is the wmv-equivalent of mpgtx
I cannot find it on internet.
Thanks. (2 Replies)
Hi,
I have my code like this
v_site_eli=`sqlplus -s<<-EOsqlplus
$SQL_USERNAME/$SQL_PASSWD
WHENEVER SQLERROR EXIT SQL.SQLCODE
WHENEVER OSERROR EXIT FAILURE
SET TERM OFF
SET HEAD OFF
SET VERIFY OFF
SET FEEDBACK OFF
declare
VARIABLE vn_return_sts varchaR2(6);
begin
SELECT... (1 Reply)
I am trying to find a way to utilise the full potential of my cpu cores and memory on my windows machine.
Now, I am quite familiar with grep, however, running a Unix based OS is not an option right now.
Unfortunately, the 32 bit grep for windows that I am running, I cannot run multiple... (1 Reply)
could someone show me a sample command line option driven script?
i want to see an easy way to write one and how i can execute it using command line options such as typing in
read.pl -i <id> -c <cmds> -s <start> -e <end>
would read out all the commands run by ID . from start time to... (7 Replies)
Hi,
I am creating a program with the C language that simulates the WC command in Unix. My program needs to count lines, bytes and words. I have not added the code to count bytes and words yet. I am having trouble understanding what the file option/flag '-' does. I can not visualize how it moves... (1 Reply)
Hi,
This evening i would like to download multiple pcap captures files in the wireshark wiki sites. My aim is to download the capture files .pcap .cap and etc on the wireshark site SampleCaptures - The Wireshark Wiki. i already used wget, lynx, htget but still their problem downloading..it seems... (1 Reply)
here is what i want to achieve.. i have a file with below contents
cat fileName
blah blah blah
.
.DROP this
REJECT that
.
--sport 7800 -j REJECT --reject-with icmp-port-unreachable
--dport 7800 -j REJECT --reject-with icmp-port-unreachable
.
.
.
more blah blah blah
--dport 3306... (14 Replies)
Hi Experts,
Would really appreciate if anyone can guide me how to compare two pdf files line by line and report the difference to another file. (3 Replies)
I am trying to create a script that will accept multi input from the user (really just me), then execute those command on a remote device.
My question is if the I enter "No" at the confirmation point "Are these statements correct y or n ?", what is the best way to go back and start over ? I... (3 Replies)
Hey,
Is there a way I can print " in a command line?
When I type "echo "set variable = disco"".... This actually prints echo set variable = disco but I would like to print it out as --- echo "set variable = disco"
Thanks,
Satya (4 Replies)
Discussion started by: Indra2011
4 Replies
LEARN ABOUT PHP
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)