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-.TH "AVOGADRO" "1" "22 January 2009" "" "User commands"
-
-.SH NAME
-avogadro \- Molecular Graphics and Modelling System
-
-.SH SYNOPSIS
-\fBavogadro\fR [\fBoptions\fR] [\fIfiles\fR]
-
-.SH DESCRIPTION
-.PP
-\fBavogadro\fR is a molecular graphics and modelling system targeted at molecules
-and biomolecules. It can visualize properties like molecular orbitals or
-electrostatic potentials and features an intuitive molecular builder.
-
-.SH OPTIONS
-.PP
-Listed below are the command line options for \fBavogadro\fR:
-.TP
-.B \-\-help, \-h
-Show help options.
-.TP
-.B \-\-version, \-v
-Show version information.
-
-.SH AUTHOR
-.PP
-This manual page was written by Jordan Mantha <\&laserjock@ubuntu.com\&>.
-.PP
-Released under the GNU General Public License, version 2 or later.