[Savannah-register-public] [task #15348] Submission of Free Molecular Dynamics

[Arham Amouei]

URL:
  <https://savannah.nongnu.org/task/?15348>

                 Summary: Submission of Free Molecular Dynamics
                 Project: Savannah Administration
            Submitted by: a_amouei
            Submitted on: Mon 29 Jul 2019 03:02:31 PM UTC
         Should Start On: Mon 29 Jul 2019 12:00:00 AM UTC
   Should be Finished on: Thu 08 Aug 2019 12:00:00 AM UTC
                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=11950> page*,
accessible only to site administrators,
effectively *logged as site administrators* (superuser):

* Group Administration
<https://savannah.nongnu.org/siteadmin/groupedit.php?group_id=11950>


= Registration Details =

* Name: *Free Molecular Dynamics*
* System Name:  *fmd*
* Type: non-GNU software and documentation
* License: GNU General Public License v3 or later

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== Description: ==
Free Molecular Dynamics (FMD) is a library for performing classical molecular
dynamics (MD) simulations on different kinds of computers, from laptops to
computer clusters. Its core part, which particularly executes all
computationally expensive operations, is written in C for efficiency. Another
part of FMD, written in Python and named PyFMD, adds features which are
essential for many, if not most, simulations. PyFMD also provides Python
programmers with an object-oriented interface for interacting with the core
part of FMD within Python programs.


== Other Software Required: ==
GNU Scientific Library
Message-Passing Interface (MPI)


== Tarball URL: ==
https://github.com/a-amouei/fmd






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