bist(1) General Commands Manual bist(1)NAME
bist - a chemical drawing tool.
SYNOPSIS
bist [-c --convert-to | -f --input-file | -h --help | -v --version]
DESCRIPTION
Bist stands for bidimensional structures (in italian it sounds like "beast" in english) and is a chemical drawing tool. It is
focused on organic chemistry but may it may be useful also for chemists or teacher as well.
Bist support many of the formalism used to describe molecoles structures like single bond, double bond, stereospecific bond, charges,
resonance arrows, lone pairs etc...
It can export both PostScript and PNG formats.
Currently portability is not my goal so only GNU/Linux platform is supported. However any effort in this direction is appreciated
so feel free to ask me about any porting question. Please remember that bist is actually in a beta stage of development so i strongly sug-
gest you to not using it except for testing or hacking purpose. Bist is free software released under GNU GPL
OPTIONS -c --convert-to format
Convert to "format" (currently PostScript, SVG, PNG);
-f --input-file file
File to convert (wildcard allowed but please escape it);
-h --help
Print usage information;
-v --version
Print information and exit.
BUGS
Please send bug reporting to: cage@katamail.com
SEE ALSO AUTHORS
Bist is written by Valerio Benfante.
The logo has been designed by Luisa Russo.
We always need help (traslation, code improvement etc...) please write to cage@katamail.com to contribute to this project.
COPYING
Copyright (C) 2005 Valerio Benfante.
This is free software; see the source for copying conditions. There is NO warranty; not even for MERCHANTABILITY or FITNESS FOR A PAR-
TICULAR PURPOSE.
The logo is copyright 2005 Luisa Russo and is released under GNU GPL
12/03/2003 bist(1)
Check Out this Related Man Page
BKCHEM(1) User commands BKCHEM(1)NAME
bkchem - a free chemical drawing program
SYNOPSIS
bkchem [options] [file]
DESCRIPTION
bkchem is a free chemical drawing program, which was written in Python. The editor gives you the possibility to draw, scale, rotate, align
and validate molecules and/or molecular fragments. You can import CML1/CML2, MDL MOL files, SMILES and INChI. Export is possible into SVG,
OpenOffice Draw format, Encapsulated PostScript (EPS), CML1/CML2, MDL MOL files and SMILES.
OPTIONS
The following options can be used:
-H home-directory
Set the new home directory to be home-directory.
-b script
Run in batch mode and execute script.
-h, --help
Show usage information.
-v, --version
Show version information.
FILES
${HOME}/.bkchem/prefs.xml
File to store user preferences.
AUTHORS
bkchem is written by Beda Kosata <beda@zirael.org>.
This manual page was written by Daniel Leidert <daniel.leidert@wgdd.de> for the Debian GNU/Linux system (but may be used by others).
Permission is granted to copy, distribute and/or modify this document under the terms of the GNU General Public License, Version 2 or (at
your option) any later version published by the Free Software Foundation.
05/18/2008 BKCHEM(1)
All, I have a quad NIC on a V880 running Solaris 9. I've heard you can bond interfaces together and get better throughput. I found this link that seems to describe the process well. However, the command mentioned (dladm) is missing. Is there some package I need to install to get this command? Thx.... (2 Replies)
I’m familiar with load balancing.. but Is it possible to actually bond multiple DSL lines together? I hear of ways to bond using MLPPP but that requires support from an ISP. Is there a way to actually bond without support from my ISP, or use say a cable modem and a DSL line together for faster... (0 Replies)
Hello my dears,
I preparing system running linux. I found that team is advantage than bond with the option "load-balancing for LACP support" and some minor advantages.
8.3. Comparison of Network Teaming to Bonding - Red Hat Customer Portal.
But what exactly meaning of this option I don't... (1 Reply)