[Savannah-register-public] [task #10282] Submission of Molecular Dynamics Toolkit

[Oleksandr Yermolenko]

URL:
  <http://savannah.nongnu.org/task/?10282>

                 Summary: Submission of Molecular Dynamics Toolkit
                 Project: Savannah Administration
            Submitted by: yaa
            Submitted on: Птн 19 Мар 2010 01:32:06
         Should Start On: Птн 19 Мар 2010 00:00:00
   Should be Finished on: Пнд 29 Мар 2010 00:00:00
                Category: Project Approval
                Priority: 5 - Normal
                  Status: None
                 Privacy: Public
        Percent Complete: 0%
             Assigned to: None
             Open/Closed: Open
         Discussion Lock: Any
                  Effort: 0.00

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Details:

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
<https://savannah.nongnu.org/siteadmin/groupedit.php?group_id=10502> page*,
accessible only to site administrators, effectively *logged as site
administrators* (superuser):

* Group Administration
<https://savannah.nongnu.org/siteadmin/groupedit.php?group_id=10502>


= 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






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