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diff --git a/academic/avogadro/avogadro.1 b/academic/avogadro/avogadro.1 new file mode 100644 index 0000000000..1d0be42620 --- /dev/null +++ b/academic/avogadro/avogadro.1 @@ -0,0 +1,29 @@ +.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. |