Finding max number in filename and opening it Post: 302584761

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My code below is supposed to find which company had the most business and then print the appropriate fields from another file which are the companies ID number and name. I can loop through awk and display all the total amount of business for each company but I need help in only printing out the...

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find max number

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Hi, I would just like to know how to get the file with the max filename on a directory and get rid of all the others. For example, in directory A:/ i have the ff files: APPLE2001 APPLE2002 APPLE2003 GRAPE2004 what I want to get is the max in files whose filenames start with APPLE*,...

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Hi, I have the below text: 16:00 0.50 16:00 0.30 16:00 0.00 16:00 0.00 16:00 0.30 16:01 0.00 16:01 0.30 I want to find the max of the 2nd column grouping by the values in the 1st column using awk. So 16:00 0.50 16:01 0.30 I have tried

LEARN ABOUT DEBIAN

obenergy

obenergy(1)						      User's Reference Manual						       obenergy(1)

NAME

     obenergy -- calculate the energy for a molecule

SYNOPSIS

     obenergy [OPTIONS] filename

DESCRIPTION

     The obenergy tool can be used to calculate the energy for molecules inside (multi-)molecule files (e.g., MOL2, etc.)

OPTIONS

     If no filename is given, obenergy will give all options including the available forcefields.

     -v    Verbose: print out all individual energy interactions

     -ff forcefield
	   Select the forcefield

EXAMPLES

     View the possible options, including available forcefields:
	   obenergy

     Calculate the energy for the molecule(s) in file test.mol2:
	   obenergy test.mol2

     Calculate the energy for the molecule(s) in file test.mol2 using the Ghemical forcefield:
	   obenergy -ff Ghemical test.mol2

     Calculate the energy for the molecule(s) in file test.mol2 and print out all individual energy interactions:
	   obenergy -v test.mol2

SEE ALSO

     babel(1), obminimize(1), obrotamer(1).

     The web pages for Open Babel can be found at: <http://openbabel.org/>

     The web pages for Open Babel Molecular Mechanics can be found at: <http://openbabel.org/wiki/Molecular_mechanics>

AUTHORS

     The obenergy program was contributed by Tim Vandermeersch.

     Open Babel is developed by a cast of many, including currrent maintainers Geoff Hutchison, Chris Morley, Michael Banck, and innumerable oth-
     ers who have contributed fixes and additions.  For more contributors to Open Babel, see <http://openbabel.org/wiki/THANKS>

COPYRIGHT

     Copyright (C) 2007 by Tim Vandermeersch.

      This program is free software; you can redistribute it and/or modify it under the terms of the GNU General Public License as published by
     the Free Software Foundation version 2 of the License.

      This program is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABIL-
     ITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more details.

Open Babel 2.2							   July 4, 2008 						    Open Babel 2.2

10 More Discussions You Might Find Interesting

1. Shell Programming and Scripting

Finding max value

Discussion started by: Enigma23

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Help in finding the max and min position

Discussion started by: ahjiefreak

3. Solaris

Max. Possible number of IOs

Discussion started by: justsam

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Finding opening and closing braces

Discussion started by: ultimatix