Login or Register to Ask a Question and Join Our Community


Software Releases - RSS News

Babel Router 0.90 (Default branch)

Login to Discuss or Reply to this Discussion in Our Community

 
Thread Tools Search this Thread
Special Forums News, Links, Events and Announcements Software Releases - RSS News Babel Router 0.90 (Default branch)
# 1  
Old 10-23-2008
Babel Router 0.90 (Default branch)
Image Babel is a distance-vector routing protocol for IPv6 and IPv4. It is designed to be robust and work efficiently on both wired networks and wireless mesh networks. License: MIT/X Consortium License Changes:
This version implements a new packet format (version 2) which is more robust, less chatty, and more flexible than version 1. It is incompatible with previous versions of Babel. Image

Image

More...
Login or Register to Ask a Question

Previous Thread | Next Thread
Login or Register to Ask a Question

LEARN ABOUT DEBIAN

obminimize

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

NAME

     obminimize -- optimize the geometry, minimize the energy for a molecule

SYNOPSIS

     obminimize [OPTIONS] filename

DESCRIPTION

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

OPTIONS

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

     -n steps
	   Specify the maximum number of steps (default=2500)

     -cg   Use conjugate gradients algorithm (default)

     -sd   Use steepest descent algorithm

     -c criteria
	   Set convergence criteria (default=1e-6)

     -ff forcefield
	   Select the forcefield

EXAMPLES

     View the possible options, including available forcefields:
	   obminimize

     Minimize the energy for the molecule(s) in file test.mol2:
	   obminimize test.mol2

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

     Minimize the energy for the molecule(s) in file test.mol2 by taking at most 300 geometry optimization steps
	   obminimize -n 300 test.mol2

     Minimize the energy for the molecule(s) in file test.mol2 using the steepest descent algorithm and convergence criteria 1e-5:
	   obminimize -sd -c 1e-5 test.mol2

SEE ALSO

     babel(1), obenergy(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 minimize 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