[Jmol-commits] CVS: Jmol-web/source/doc index.xml,1.12,1.13 project.xml,1.5,1.6

[Michael T H. <mic...@us...>]

Update of /cvsroot/jmol/Jmol-web/source/doc
In directory sc8-pr-cvs1:/tmp/cvs-serv31401/source/doc

Modified Files:
	index.xml project.xml 
Log Message:
a few more changes to web site


Index: index.xml
===================================================================
RCS file: /cvsroot/jmol/Jmol-web/source/doc/index.xml,v
retrieving revision 1.12
retrieving revision 1.13
diff -u -r1.12 -r1.13
--- index.xml	16 Oct 2003 21:36:08 -0000	1.12
+++ index.xml	17 Oct 2003 10:34:39 -0000	1.13
@@ -5,10 +5,13 @@
 

     <header>

       <p>

-      Jmol is a free, open source molecule viewer written in Java. It is a

-      collaboratively developed visualization and measurement tool for chemical

-      scientists. Jmol is an active project, and there are new features being

-      added to it. Users are encouraged to modify it to fit their needs and to

+      Jmol is a free, open source molecule viewer written in Java. It runs

+      as a standalone application and as a web browser applet.

+      </p>

+      <p>

+      Jmol is a collaboratively developed visualization and measurement tool

+      for scientists and educators. New features being added on an ongoing

+      basis. Users are encouraged to modify it to fit their needs and to

       contribute their changes to the project.

       </p>

     </header>

@@ -20,6 +23,18 @@
 

         <li>Supports RasMol/Chime scripting</li>

 

+        <li>Displays inter-atomic distances, bond

+          angles, and dihedral angles.</li>

+        

+        <li>Displays vectors (velocity, dipole, etc.),

+          charges, and atomic symbols.</li>

+        

+        <li>Can display unit cell boxes, and energy bands.</li>

+

+        <li>Animates the results of simulations.</li>

+        

+        <li>Animates the computed vibrational modes.</li>

+

         <li>Reads many types of files: 

           <a href="http://www.abinit.org/" TARGET="_top">ABINIT</a>,

           <a href="http://www.qtp.ufl.edu/Aces2/" TARGET="_top">ACES II</a>,

@@ -40,25 +55,11 @@
           XYZ (XMol).

         </li>

 

-        <li>Animates the results of simulations.</li>

-        

-        <li>Displays measurements inter-atomic distances, bond

-          angles, and dihedral angles from atomic coordinates as a

-          simulation progresses.</li>

-        

-        <li>Animates the computed vibrational modes from any of the

-        quantum chemistry packages mentioned above.</li>

-

-        <li>Displays vectors (velocity, dipole, etc.),

-          charges, atomic symbols, or atomic indexes during

-          animation.</li>

-        

         <li>Prints or exports images in these formats:

           GIF, JPG, PPM, BMP, PNG, PDF,

           PostScript, and PovRay (including animations).

         </li>

         

-        <li>Can display unit cell boxes, and energy bands.</li>

       </ul>

     </section>

 


Index: project.xml
===================================================================
RCS file: /cvsroot/jmol/Jmol-web/source/doc/project.xml,v
retrieving revision 1.5
retrieving revision 1.6
diff -u -r1.5 -r1.6
--- project.xml	16 Oct 2003 18:59:32 -0000	1.5
+++ project.xml	17 Oct 2003 10:34:40 -0000	1.6
@@ -13,7 +13,8 @@
         <td><br /></td>

         <td align="right" valign="center">

           <font size="2">

-            <a href="[root]/history/">History</a> 

+            <a href="[root]/index.html">Home</a> 

+            | <a href="[root]/history/">History</a> 

             | <a href="[root]/download/">Download</a> 

             | <a href="[root]/screenshots/">Screenshots</a> 

             | <a href="[root]/applet/">Applet</a>