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Molby: コミット

Molecular Modeling Software


コミットメタ情報

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

ログメッセージ

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

変更サマリ

差分

Binary files a/Documents/etc/ferro_01.png and b/Documents/etc/ferro_01.png differ
--- a/Documents/src/doc_source.html
+++ b/Documents/src/doc_source.html
@@ -14,14 +14,14 @@
1414 <div class="centered" lang="en">
1515 <h1>Molby</h1>
1616 <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 -->
1818 <h3>Toshi Nagata</h3>
1919 <p><a href="http://molby.sourceforge.jp/index-en.html">http://molby.sourceforge.jp/index-en.html</a></p>
2020 </div>
2121 <div class="centered" lang="ja">
2222 <h1>Molby</h1>
2323 <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 -->
2525 <h3>永田 央</h3>
2626 <p><a href="http://molby.sourceforge.jp/index.html">http://molby.sourceforge.jp/index.html</a></p>
2727 </div>
@@ -1577,7 +1577,7 @@ Compounds containing metal-π bonds are also problematic in molecular mechanics
15771577 <p>
15781578 We start with the predefined structure "cyclopentadienyl."
15791579 </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>
15811581 <p>
15821582 Select the five carbon atoms, and do "Create Pi Anchor" menu command.
15831583 </p>
@@ -1878,12 +1878,12 @@ Molby internally handles all atomic positions as cartesian coordinates. However,
18781878 Commands for examining the crystal structure are available in the "Xtal" menu.
18791879 </p>
18801880 <p><img src="../etc/xtal_06.png" /></p>
1881-<h3>2-1. Unit Cell</h2>
1881+<h3>2-1. Unit Cell</h3>
18821882 <p>
18831883 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.
18841884 </p>
18851885 <p><img src="../etc/xtal_07.png" /></p>
1886-<h3>2-2. Symmetry Operation</h2>
1886+<h3>2-2. Symmetry Operation</h3>
18871887 <p>
18881888 The "Symmetry Operation" command is used to add/remove the symmetry operation, or change the space group.
18891889 </p>
--- a/README
+++ b/README
@@ -5,7 +5,7 @@
55 An Interactive Molecular Modeling Software
66 with Integrated Ruby Interpreter
77
8- Version 0.6.5
8+ Version 1.0b1
99
1010 Toshi Nagata
1111
--- a/Version
+++ b/Version
@@ -1,2 +1,2 @@
1-version = "0.6.5"
2-date = "20130615"
1+version = "1.0b1"
2+date = "20140325"
--- a/msw-build/molby.iss
+++ b/msw-build/molby.iss
@@ -1,6 +1,6 @@
11 [Setup]
22 AppName = Molby
3-AppVerName = Molby (v0.6.5)
3+AppVerName = Molby (v1.0b1)
44 DefaultDirName = {pf}\Molby
55 DefaultGroupName = Molby
66 UninstallDisplayIcon = {app}\Molby.exe
--- a/wxSources/MyVersion.c
+++ b/wxSources/MyVersion.c
@@ -15,7 +15,7 @@
1515 GNU General Public License for more details.
1616 */
1717
18-const char *gVersionString = "v0.6.5";
18+const char *gVersionString = "v1.0b1";
1919 const char *gCopyrightString = "Copyright (c) 2008-2014 Toshi Nagata";
2020 /* The following are now defined in build/buildInfo.c, generated by record_build_date.sh */
2121 /*int gRevisionNumber = 0;
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