pdp4(1) [debian man page]

PDP4(1) 						      General Commands Manual							   PDP4(1)

NAME

       pdp4 - simulate a pdp4 computer

SYNOPSIS

       pdp4

DESCRIPTION

       This manual page documents briefly the pdp4 command.  This manual page was written for the Debian distribution because the original program
       does not have a manual page.  Instead, it has documentation in various text files;  see below.

OPTIONS

       For a complete description, see the text files.

SEE ALSO

       The programs are documented fully by

       /usr/share/doc/simh/simh_doc.pdf

       /usr/share/doc/simh/simh_faq.pdf

       /usr/share/doc/simh/simh_breakpoints.pdf

       /usr/share/doc/simh/pdp18b_doc.pdf

       /usr/share/doc/simh/card_readers_18b.pdf

       /usr/share/doc/simh/architecture18b.pdf

       /usr/share/doc/simh/simh_magtape.pdf

       /usr/share/doc/simh/simh_swre.pdf

       All documentation files are registered with the doc-base system.

AUTHOR

       This manual page was written by Vince Mulhollon <vlm@debian.org>, for the Debian GNU/Linux system (but may be used by others).

								  April 14, 2007							   PDP4(1)

MASSXPERT(1)						      General Commands Manual						      MASSXPERT(1)

NAME

       massxpert - massXpert mass spectrometry software package (binary files)

SYNOPSIS

       massxpert [  < -h | --help > < -c | --config > < -v | --version > ]

DESCRIPTION

       This  manual  page  documents  briefly the massxpert-bin package that brings a mass spectrometric software suite for linear (bio-)polymers.
       This package contains an executable program (massxpert) that  provides  four  graphical	modules  that  are  used  to:  1)  define  polymer
       chemistries (XpertDef); 2) make use of the definitions in the massxpert's calculator module (XpertCalc) and 3) in its polymer sequence edi-
       tor/chemistry/mass spectrometry simulator (XpertEdit); 4) compare lists of (m/z,z) pairs so as to mine the data (XpertMiner).

OPTIONS

       -h, --help
	      Print a help message

       -c, --config
	      Print the configuration of the software when it was compiled (locations of the different data...);

       -v, --version
	      Print the version of the software along the with version of the Qt libraries used upon building of the software.

BIBLIOGRAPHICAL REFERENCE TO BE CITED

       F. Rusconi (2009) massXpert 2: a cross-platform software environment for polymer chemistry modelling and simulation/analysis of mass  spec-
       trometric data.	Bioinformatics, 25:2741-2742. doi:10.1093/bioinformatics/btp504.

SEE ALSO

       massxpert-data(7), massxpert-doc(7).

       The  program is documented fully in the massXpert User Manual, that is packaged in massxpert-doc. That manual is available in the form of a
       PDF-formatted file (/usr/share/doc/massxpert-doc/pdf/massxpert.pdf).

AUTHOR

       This manual page was written by Filippo Rusconi <rusconi-debian@laposte.net>. Permission is granted to copy, distribute and/or modify  this
       document under the terms of the GNU General Public License, Version 3, published by the Free Software Foundation.

	On   a	 Debian   system   the	 complete   text   of	the   GNU  General  Public  License  version  3  can  be  found  in  the  file	`-
       /usr/share/common-licenses/GPL-3'.

								  September 2009						      MASSXPERT(1)