| リビジョン | 868904f7998bd35c11c3ca2abd2bd08b1681ab05 (tree) |
|---|---|
| 日時 | 2014-03-25 20:10:53 |
| 作者 | toshinagata1964 <toshinagata1964@a2be...> |
| コミッター | toshinagata1964 |
A couple of bugfix in the Document. The version number is set to 1.0b1.
git-svn-id: svn+ssh://svn.sourceforge.jp/svnroot/molby/trunk@508 a2be9bc6-48de-4e38-9406-05402d4bc13c
Documents/etc/ferro_01.png (diff)
Documents/src/doc_source.html (diff)
README (diff) Version (diff) msw-build/molby.iss (diff)
wxSources/MyVersion.c (diff)| @@ -14,14 +14,14 @@ | ||
| 14 | 14 | <div class="centered" lang="en"> |
| 15 | 15 | <h1>Molby</h1> |
| 16 | 16 | <h2>An Interactive Molecular Modeling Software<br />with Integrated Ruby Interpreter</h2> |
| 17 | -<h3>Version 0.6.5</h3> <!-- version --> | |
| 17 | +<h3>Version 1.0b1</h3> <!-- version --> | |
| 18 | 18 | <h3>Toshi Nagata</h3> |
| 19 | 19 | <p><a href="http://molby.sourceforge.jp/index-en.html">http://molby.sourceforge.jp/index-en.html</a></p> |
| 20 | 20 | </div> |
| 21 | 21 | <div class="centered" lang="ja"> |
| 22 | 22 | <h1>Molby</h1> |
| 23 | 23 | <h2>対話型分子モデリングソフトウェア<br />（Ruby インタプリタ内蔵）</h2> |
| 24 | -<h3>Version 0.6.5</h3> <!-- version --> | |
| 24 | +<h3>Version 1.0b1</h3> <!-- version --> | |
| 25 | 25 | <h3>永田 央</h3> |
| 26 | 26 | <p><a href="http://molby.sourceforge.jp/index.html">http://molby.sourceforge.jp/index.html</a></p> |
| 27 | 27 | </div> |
| @@ -1577,7 +1577,7 @@ Compounds containing metal-π bonds are also problematic in molecular mechanics | ||
| 1577 | 1577 | <p> |
| 1578 | 1578 | We start with the predefined structure "cyclopentadienyl." |
| 1579 | 1579 | </p> |
| 1580 | -<p><img src="../etc/ferro_02.png" /><img src="../etc/ferro_03.png" /></p> | |
| 1580 | +<p><img style="vertical-align: top;" src="../etc/ferro_02.png" /><img src="../etc/ferro_03.png" /></p> | |
| 1581 | 1581 | <p> |
| 1582 | 1582 | Select the five carbon atoms, and do "Create Pi Anchor" menu command. |
| 1583 | 1583 | </p> |
| @@ -1878,12 +1878,12 @@ Molby internally handles all atomic positions as cartesian coordinates. However, | ||
| 1878 | 1878 | Commands for examining the crystal structure are available in the "Xtal" menu. |
| 1879 | 1879 | </p> |
| 1880 | 1880 | <p><img src="../etc/xtal_06.png" /></p> |
| 1881 | -<h3>2-1. Unit Cell</h2> | |
| 1881 | +<h3>2-1. Unit Cell</h3> | |
| 1882 | 1882 | <p> |
| 1883 | 1883 | The "Unit Cell" command is used to set the unit cell parameters. It is also possible to set the origin and the unit cell axes directly. |
| 1884 | 1884 | </p> |
| 1885 | 1885 | <p><img src="../etc/xtal_07.png" /></p> |
| 1886 | -<h3>2-2. Symmetry Operation</h2> | |
| 1886 | +<h3>2-2. Symmetry Operation</h3> | |
| 1887 | 1887 | <p> |
| 1888 | 1888 | The "Symmetry Operation" command is used to add/remove the symmetry operation, or change the space group. |
| 1889 | 1889 | </p> |
| @@ -5,7 +5,7 @@ | ||
| 5 | 5 | An Interactive Molecular Modeling Software |
| 6 | 6 | with Integrated Ruby Interpreter |
| 7 | 7 | |
| 8 | - Version 0.6.5 | |
| 8 | + Version 1.0b1 | |
| 9 | 9 | |
| 10 | 10 | Toshi Nagata |
| 11 | 11 |
| @@ -1,2 +1,2 @@ | ||
| 1 | -version = "0.6.5" | |
| 2 | -date = "20130615" | |
| 1 | +version = "1.0b1" | |
| 2 | +date = "20140325" |
| @@ -1,6 +1,6 @@ | ||
| 1 | 1 | [Setup] |
| 2 | 2 | AppName = Molby |
| 3 | -AppVerName = Molby (v0.6.5) | |
| 3 | +AppVerName = Molby (v1.0b1) | |
| 4 | 4 | DefaultDirName = {pf}\Molby |
| 5 | 5 | DefaultGroupName = Molby |
| 6 | 6 | UninstallDisplayIcon = {app}\Molby.exe |
| @@ -15,7 +15,7 @@ | ||
| 15 | 15 | GNU General Public License for more details. |
| 16 | 16 | */ |
| 17 | 17 | |
| 18 | -const char *gVersionString = "v0.6.5"; | |
| 18 | +const char *gVersionString = "v1.0b1"; | |
| 19 | 19 | const char *gCopyrightString = "Copyright (c) 2008-2014 Toshi Nagata"; |
| 20 | 20 | /* The following are now defined in build/buildInfo.c, generated by record_build_date.sh */ |
| 21 | 21 | /*int gRevisionNumber = 0; |
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