mirror of
https://github.com/Ponce/slackbuilds
synced 2024-11-22 19:44:21 +01:00
29 lines
754 B
Groff
29 lines
754 B
Groff
.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.
|