Recent changes to Home

WikiPage Home modified by Lukasz Walewski

Lukasz Walewski — Wed, 13 Mar 2013 23:47:48 -0000

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 Welcome to the md-utils wiki page!

 md-utils is a set of command line tools written in C designed to analyze the molecular dynamics data. The supported operations on the data involve trajectory coordinate transformation to the COM system, Cartesian coordinate transformation to selected internal coordinates and to projected normal mode coordinates, trajectory merging, selecting subsets of trajectory frames, selecting subsets of atoms, permuting atoms, etc. Analysis tools involve 1D, 2D and 3D data binning (histograms), volumetric data handling, etc. A small library, libmd, is an abstraction layer that serves data exchange among different tools.
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+At the moment the only documentation is [the source code](https://sourceforge.net/p/md-utils/code/) that can be retrieved using SVN.

 The wiki uses [Markdown](/p/md-utils/wiki/markdown_syntax/) syntax.

WikiPage Home modified by Lukasz Walewski

Lukasz Walewski — Wed, 13 Mar 2013 23:43:30 -0000

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-Welcome to your wiki!
+Welcome to the md-utils wiki page!

-This is the default page, edit it as you see fit. To add a new page simply reference it within brackets, e.g.: [SamplePage].
+md-utils is a set of command line tools written in C designed to analyze the molecular dynamics data. The supported operations on the data involve trajectory coordinate transformation to the COM system, Cartesian coordinate transformation to selected internal coordinates and to projected normal mode coordinates, trajectory merging, selecting subsets of trajectory frames, selecting subsets of atoms, permuting atoms, etc. Analysis tools involve 1D, 2D and 3D data binning (histograms), volumetric data handling, etc. A small library, libmd, is an abstraction layer that serves data exchange among different tools.

 The wiki uses [Markdown](/p/md-utils/wiki/markdown_syntax/) syntax.

Discussion for Home page

Lukasz Walewski — Wed, 13 Mar 2013 23:41:44 -0000

md-utils is a set of command line tools written in C designed to analyze the molecular dynamics data. The supported operations on the data involve trajectory coordinate transformation to the COM system, Cartesian coordinate transformation to selected internal coordinates and to projected normal mode coordinates, trajectory merging, selecting subsets of trajectory frames, selecting subsets of atoms, permuting atoms, etc. Analysis tools involve 1D, 2D and 3D data binning (histograms), volumetric data handling, etc. A small library, libmd, is an abstraction layer that serves data exchange among different tools.

WikiPage Home modified by Lukasz Walewski

Lukasz Walewski — Wed, 13 Mar 2013 21:18:23 -0000

Welcome to your wiki!

This is the default page, edit it as you see fit. To add a new page simply reference it within brackets, e.g.: [SamplePage].

The wiki uses Markdown syntax.

Lukasz Walewski