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Home modified by Burkhard Schmidt

Burkhard Schmidt — Wed, 29 May 2013 07:42:51 -0000

--- v30
+++ v31
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 * M. Buchholz, F. Grossmann (T.U. Dresden): [I2 molecule in Kr cluster](Demos.I2-Kr)
 * Antonio Accardi (Free University Berlin): [Cl2 molecule in para-H2 crystal](Demos.Cl2-pH2)
 * Toni Kiljunen (U of Jyväskylä / Finland): [I2 molecule in Xe crstal](Demos.I2-Xe)
-* Eliavet Kanaki (Free University Berlin): [MgF2 clusters](Demos.MgF2)
+* Elisavet Kanaki (Free University Berlin): [MgF2 clusters](Demos.MgF2)

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WikiPage Home modified by Burkhard Schmidt

Burkhard Schmidt — Tue, 26 Feb 2013 10:55:22 -0000

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 MolDynSim is a subproject of the [TrajLab project](https://sourceforge.net/p/trajlab) hosted at SourceForge. Started early 2010, it is still in a beta stage, and any help in further development is highly appreciated.

-* Here you can access our [Download area](http://sourceforge.net/projects/trajlab/files/MolDynSim/)
+* Here you can access our [Download guide](Download.Main)

 * Here you can access our [Users' guide](Users.Main)

WikiPage Home modified by Burkhard Schmidt

Burkhard Schmidt — Mon, 10 Dec 2012 15:39:25 -0000

--- v28
+++ v29
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 * M. Buchholz, F. Grossmann (T.U. Dresden): [I2 molecule in Kr cluster](Demos.I2-Kr)
 * Antonio Accardi (Free University Berlin): [Cl2 molecule in para-H2 crystal](Demos.Cl2-pH2)
 * Toni Kiljunen (U of Jyväskylä / Finland): [I2 molecule in Xe crstal](Demos.I2-Xe)
+* Eliavet Kanaki (Free University Berlin): [MgF2 clusters](Demos.MgF2)
 
 
 [[project_admins]]

WikiPage Home modified by Burkhard Schmidt

Burkhard Schmidt — Wed, 28 Nov 2012 18:52:13 -0000

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 MolDynSim (which stands for **MOLecular DYNamics SIMulation**) is a general purpose molecular simulation package including features such as geometry optimization, normal mode analysis, and molecular dynamics (generation of trajectories). The resulting trajectory data can be analysed e. g. by the [MetaStable software](https://sourceforge.net/p/trajlab/metastable), with emphasis on metastability analysis of molecular conformations by clustering techniques. Being written in [MATLAB](http://www.mathworks.com/products/matlab), MolDynSim offers easy access to manipulating the codes, testing novel algorithms, implementing non-standard force fields and performing all kinds of numerical experiments. To be used mainly in teaching!
 
-MolDynSim is a subproject of the [TrajLab project](https://sourceforge.net/p/trajlab) hosted at SourceForge. Started early 2010, it is still in an early (beta) stage, and any help in further development is highly appreciated.
+MolDynSim is a subproject of the [TrajLab project](https://sourceforge.net/p/trajlab) hosted at SourceForge. Started early 2010, it is still in a beta stage, and any help in further development is highly appreciated.
 
 * Here you can access our [Download area](http://sourceforge.net/projects/trajlab/files/MolDynSim/)

WikiPage Home modified by Burkhard Schmidt

Burkhard Schmidt — Thu, 22 Nov 2012 18:45:46 -0000

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 Developed mainly by [B. Schmidt (FUB)](https://sourceforge.net/u/bsch63).
 
+User projects
+-------------
+
+* M. Buchholz, F. Grossmann (T.U. Dresden): [I2 molecule in Kr cluster](Demos.I2-Kr)
+* Antonio Accardi (Free University Berlin): [Cl2 molecule in para-H2 crystal](Demos.Cl2-pH2)
+* Toni Kiljunen (U of Jyväskylä / Finland): [I2 molecule in Xe crstal](Demos.I2-Xe)
+
+
 [[project_admins]]
 [[download_button]]

WikiPage Home modified by Burkhard Schmidt

Burkhard Schmidt — Mon, 19 Nov 2012 13:54:40 -0000

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 Welcome to the MOLecular DYNamics SIMulation software!
 ------------------------------------------------------
 
-MolDynSim (which stands for **MOLecular DYNamics SIMulation**) is a general purpose molecular simulation package including features such as geometry optimization, normal mode analysis, and molecular dynamics (generation of trajectories). The resulting trajectory data can be analysed e. g. by the [MetaStable package](https://sourceforge.net/p/trajlab/metastable) project, which has an emphasis on metastability analysis of molecular conformations by clustering techniques. Being written in [MATLAB](http://www.mathworks.com/products/matlab), MolDynSim offers easy access to manipulating the codes, testing novel algorithms, implementing non-standard force fields and performing all kinds of numerical experiments. To be used mainly in teaching!
+MolDynSim (which stands for **MOLecular DYNamics SIMulation**) is a general purpose molecular simulation package including features such as geometry optimization, normal mode analysis, and molecular dynamics (generation of trajectories). The resulting trajectory data can be analysed e. g. by the [MetaStable software](https://sourceforge.net/p/trajlab/metastable), with emphasis on metastability analysis of molecular conformations by clustering techniques. Being written in [MATLAB](http://www.mathworks.com/products/matlab), MolDynSim offers easy access to manipulating the codes, testing novel algorithms, implementing non-standard force fields and performing all kinds of numerical experiments. To be used mainly in teaching!
 
 MolDynSim is a subproject of the [TrajLab project](https://sourceforge.net/p/trajlab) hosted at SourceForge. Started early 2010, it is still in an early (beta) stage, and any help in further development is highly appreciated.

WikiPage Home modified by Burkhard Schmidt

Burkhard Schmidt — Mon, 19 Nov 2012 13:51:11 -0000

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+++ v25
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 Welcome to the MOLecular DYNamics SIMulation software!
 ------------------------------------------------------
 
-MolDynSim (which stands for **MOLecular DYNamics SIMulation**) is a general purpose molecular simulation package including features such as geometry optimization, normal mode analysis, and molecular dynamics (generation of trajectories). Being written in [MATLAB](http://www.mathworks.com/products/matlab), MolDynSim offers easy access to manipulating the codes, testing novel algorithms, implementing non-standard force fields and performing all kinds of numerical experiments. To be used mainly in teaching!
+MolDynSim (which stands for **MOLecular DYNamics SIMulation**) is a general purpose molecular simulation package including features such as geometry optimization, normal mode analysis, and molecular dynamics (generation of trajectories). The resulting trajectory data can be analysed e. g. by the [MetaStable package](https://sourceforge.net/p/trajlab/metastable) project, which has an emphasis on metastability analysis of molecular conformations by clustering techniques. Being written in [MATLAB](http://www.mathworks.com/products/matlab), MolDynSim offers easy access to manipulating the codes, testing novel algorithms, implementing non-standard force fields and performing all kinds of numerical experiments. To be used mainly in teaching!
 
 MolDynSim is a subproject of the [TrajLab project](https://sourceforge.net/p/trajlab) hosted at SourceForge. Started early 2010, it is still in an early (beta) stage, and any help in further development is highly appreciated.

WikiPage Home modified by Burkhard Schmidt

Burkhard Schmidt — Mon, 19 Nov 2012 10:21:07 -0000

--- v23
+++ v24
@@ -1,7 +1,7 @@
 Welcome to the MOLecular DYNamics SIMulation software!
 ------------------------------------------------------
 
-MolDynSim (which stands for **MOLecular DYNamics SIMulation**) is a general purpose molecular simulation package including features such as geometry optimization, normal mode analysis, and molecular dynamics (trajectories). Being written in [MATLAB](http://www.mathworks.com/products/matlab), MolDynSim offers easy access to manipulating the codes, testing novel algorithms, implementing non-standard force fields and performing all kinds of numerical experiments. To be used mainly in teaching!
+MolDynSim (which stands for **MOLecular DYNamics SIMulation**) is a general purpose molecular simulation package including features such as geometry optimization, normal mode analysis, and molecular dynamics (generation of trajectories). Being written in [MATLAB](http://www.mathworks.com/products/matlab), MolDynSim offers easy access to manipulating the codes, testing novel algorithms, implementing non-standard force fields and performing all kinds of numerical experiments. To be used mainly in teaching!
 
 MolDynSim is a subproject of the [TrajLab project](https://sourceforge.net/p/trajlab) hosted at SourceForge. Started early 2010, it is still in an early (beta) stage, and any help in further development is highly appreciated.

WikiPage Home modified by Burkhard Schmidt

Burkhard Schmidt — Mon, 19 Nov 2012 10:20:24 -0000

--- v22
+++ v23
@@ -1,7 +1,7 @@
 Welcome to the MOLecular DYNamics SIMulation software!
-------------------------------
+------------------------------------------------------
 
-MolDynSim is a general purpose molecular simulation package including features such as geometry optimization, normal mode analysis, and molecular dynamics (trajectories). Being written in [MATLAB](http://www.mathworks.com/products/matlab), MolDynSim offers easy access to manipulating the codes, testing novel algorithms, implementing non-standard force fields and performing all kinds of numerical experiments. To be used mainly in teaching!
+MolDynSim (which stands for **MOLecular DYNamics SIMulation**) is a general purpose molecular simulation package including features such as geometry optimization, normal mode analysis, and molecular dynamics (trajectories). Being written in [MATLAB](http://www.mathworks.com/products/matlab), MolDynSim offers easy access to manipulating the codes, testing novel algorithms, implementing non-standard force fields and performing all kinds of numerical experiments. To be used mainly in teaching!
 
 MolDynSim is a subproject of the [TrajLab project](https://sourceforge.net/p/trajlab) hosted at SourceForge. Started early 2010, it is still in an early (beta) stage, and any help in further development is highly appreciated.

WikiPage Home modified by Burkhard Schmidt

Burkhard Schmidt — Mon, 19 Nov 2012 09:58:59 -0000

--- v21
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-Welcome to the MolDynSim wiki!
+Welcome to the MOLecular DYNamics SIMulation software!
 ------------------------------
 
 MolDynSim is a general purpose molecular simulation package including features such as geometry optimization, normal mode analysis, and molecular dynamics (trajectories). Being written in [MATLAB](http://www.mathworks.com/products/matlab), MolDynSim offers easy access to manipulating the codes, testing novel algorithms, implementing non-standard force fields and performing all kinds of numerical experiments. To be used mainly in teaching!