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| author | Larry Hajali <larryhaja[at]gmail[dot]com> | 2010-05-13 00:57:14 +0200 |
|---|---|---|
| committer | Robby Workman <rworkman@slackbuilds.org> | 2010-05-13 00:57:14 +0200 |
| commit | 98fc08b975aeb6bb3d0edb368a041a44c2b3f921 (patch) | |
| tree | a11ec4cb9e230c62a91e43dfa7a4fa7c68c918ee /academic/avogadro/avogadro.1 | |
| parent | 4c8473ac5a945bc15198eeb50f7f0d00d9913d03 (diff) | |
academic/avogadro: Added to 13.0 repository
Diffstat (limited to 'academic/avogadro/avogadro.1')
| -rw-r--r-- | academic/avogadro/avogadro.1 | 29 |
1 files changed, 29 insertions, 0 deletions
diff --git a/academic/avogadro/avogadro.1 b/academic/avogadro/avogadro.1 new file mode 100644 index 0000000000000..1d0be42620e9c --- /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. |