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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.