[Savannah-register-public] [task #10627] Submission of BRAHMS - a Biomembrane Reduced-ApproacH Molecular Simulator

[Mario Orsi]

URL:
  <http://savannah.nongnu.org/task/?10627>

                 Summary: Submission of BRAHMS - a Biomembrane
Reduced-ApproacH Molecular Simulator
                 Project: Savannah Administration
            Submitted by: orsi
            Submitted on: Wed 22 Sep 2010 04:22:18 PM GMT
         Should Start On: Wed 22 Sep 2010 12:00:00 AM GMT
   Should be Finished on: Sat 02 Oct 2010 12:00:00 AM GMT
                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=10637> page*,
accessible only to site administrators, effectively *logged as site
administrators* (superuser):

* Group Administration
<https://savannah.nongnu.org/siteadmin/groupedit.php?group_id=10637>


= Registration Details =

* Name: *BRAHMS - a Biomembrane Reduced-ApproacH Molecular Simulator*
* System Name:  *brahms*
* Type: non-GNU software & documentation
* License: GNU General Public License v2 or later

----

==== Description: ====
BRAHMS is a molecular dynamics program for the simulation of biological
membranes. BRAHMS is able to efficiently simulate hydrated lipid bilayers and
analyse the trajectories to extract all major physical parameters
characterizing biological membranes. BRAHMS can also be used to simulate pure
water via the Soft Sticky Dipole (SSD) model. Intermolecular interactions are
computed using a combined cell-subdivision/neighbor-list scheme, which relies
on standard periodic-boundary and minimum-image conventions. Dedicated
routines have been implemented for the calculation of energies, forces and
torques, the integration of rigid-body dynamics, the control of pressure and
temperature, as well as for the analysis of the trajectory. The source code,
written in the C language, comprises approximately 10000 lines, organized in
approximately 30 modules. The name BRAHMS is meant to be both a sensible
acronym, and a tribute to a great composer. 




==== Other Software Required: ====
None


==== Tarball URL: ====
http://www.personal.soton.ac.uk/orsi/brahms.tar.gz






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