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task #10282: Submission of Molecular Dynamics Toolkit

Submitter:  Oleksandr Yermolenko <yaa>
Submitted:  Fri 19 Mar 2010 01:32:06 AM UTC
   
 
Should Start On:  Fri 19 Mar 2010 12:00:00 AM UTC Should be Finished on:  Mon 29 Mar 2010 12:00:00 AM UTC
Category:  Project Approval Priority:  * 5 - Normal
Status:  Done Privacy:  Public
Assigned to:  alexfernandez Open/Closed:  Closed
* Mandatory Fields

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Wed 24 Mar 2010 04:08:54 AM UTC, comment #2: 

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March 23th 2010 in GNU Savannah task 10282: "Submission of Molecular
Dynamics Toolkit".

Hi,

I have approved this project.  You will receive an automated e-mail
containing detailed information about the approval.

Regards.

Item status changes:

Status -> Done
Open/Closed -> Closed
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Mario Castelán Castro <marioxcc>
Tue 23 Mar 2010 10:46:44 PM UTC, comment #1: 

Hi Oleksandr,

I am reviewing your submission (I am a novice yet at this so please bear with me on any errors or omissions; others will be monitoring my work and will no doubt correct them). I see no problem with it; this is a model package and should be approved without delay. Good luck!

Alex Fernandez <alexfernandez>
Fri 19 Mar 2010 01:32:06 AM UTC, original submission:  

A new project has been registered at Savannah
This project account will remain inactive until a site admin approves or discards the registration.


Registration Administration


While this item will be useful to track the registration process, approving or discarding the registration must be done using the specific Group Administration page, accessible only to site administrators, effectively logged as site administrators (superuser):



Registration Details


  • Name: Molecular Dynamics Toolkit
  • System Name:  mdtk
  • Type: non-GNU software & documentation
  • License: GNU General Public License v3 or later





Description:

Molecular dynamics toolkit (MDTK) is a programming library and tools for performing molecular dynamics simulations.
The library provides unified implementations of different molecular dynamics algorithms and interatomic potentials. In particular, the library contains implementations of the most common pair potentials (e.g. Lennard-Jones, Ziegler-Biersack-Littmark and Born-Mayer potentials), many-body potentials for hydrocarbons (Brenner, REBO and AIREBO potentials) and embedded atom model potentials for metals.
MDTK includes tools for visualizing molecular dynamics trajectories, preparing molecular dynamics experiments and analyzing obtained simulation results.
It is written in C++ and has lightweight object-oriented design.


Other Software Required:

GNU Scientific Library (GSL), GNU General Public License v3 or later, http://www.gnu.org/software/gsl/
zlib, zlib License, http://zlib.net/
Fast Light Toolkit (FLTK) v1.1.x, GNU Lesser General Public License v2 (with an exception that allows static linking), http://www.fltk.org/
The OpenGL Utility Library (GLU), Mesa 3D implementation, MIT License, http://www.mesa3d.org/ Other OpenGL and GLU implementations should work too.

Optional dependencies:
Open MPI, Modified (New) BSD License, http://www.open-mpi.org/ Other MPI implementations should work too.



Other Comments:

Preferred version control system for this project is Git.
Ability to place some images and small embedded videos (in free formats, of course) on the project's homepage is desired.



Tarball URL:

http://savannah.gnu.org/submissions_uploads/mdtk-0.5.1.tar.gz


Oleksandr Yermolenko <yaa>

 

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    Follow 4 latest changes.

    Date Changed by Updated Field Previous Value => Replaced by
    2010-03-24 marioxcc StatusIn Progress Done
        Open/ClosedOpen Closed
    2010-03-23 alexfernandez StatusNone In Progress
        Assigned toNone alexfernandez

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