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| author | dsomero <xgizzmo@gmail.com> | 2010-05-19 22:38:22 -0400 |
|---|---|---|
| committer | David Somero <xgizzmo@slackbuilds.org> | 2010-05-20 23:44:07 -0500 |
| commit | ff0bdb51a2560f5a30e83d5f4eb9b0f8f685a044 (patch) | |
| tree | 9ff98ed2afd2ffd126b9269bf1bf766b3b37c7c2 /academic/avogadro/avogadro.1 | |
| parent | 038e2e93a915897f8a50ca7d1b9309b880ac0812 (diff) | |
| download | slackbuilds-ff0bdb51a2560f5a30e83d5f4eb9b0f8f685a044.tar.gz | |
academic/avogadro: Removed (build failure)
Diffstat (limited to 'academic/avogadro/avogadro.1')
| -rw-r--r-- | academic/avogadro/avogadro.1 | 29 |
1 files changed, 0 insertions, 29 deletions
diff --git a/academic/avogadro/avogadro.1 b/academic/avogadro/avogadro.1 deleted file mode 100644 index 1d0be42620..0000000000 --- a/academic/avogadro/avogadro.1 +++ /dev/null @@ -1,29 +0,0 @@ -.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. |