The Global Optimization toolbox is a trial installation on helix and biowulf, available until February 27, 2014. The toolbox provides methods that search for global solutions to problems that contain multiple maxima or minima. It includes global search, multistart, pattern search, genetic algorithm, and simulated annealing solvers. It's only available for Matlab R2013a on helix and biowulf.
We will consider purchasing this product if there is sufficient interest
from the Matlab user community. More information on getting started can be found at: http://www.mathworks.com/help/gads/index.html
The Helix/Biowulf staff will present a series of classes in Apr 2014.
All 3 classes will be hands-on, including the Biowulf class.
Classes are free but registration is required. Helix/Biowulf users will
have priority enrollment, and new users are highly encouraged to attend.
Introduction to Linux
Date & Time: Tuesday, Apr 8, 9 am - 4 pm
Location: Bldg 12A, Rm B51.
This class is intended as a starting point for individuals new to Linux and
UNIX. The class will center on basic UNIX/Linux concepts: logging in,
navigating the file system, commands for interacting with files, running
and viewing processes, checking disk space and other common tasks. The class
will also cover the use of some services specific to Helix/Biowulf usage.
Bash Shell Scripting for Helix and Biowulf
Date & Time: Tuesday, Apr 15, 9 am - 4 pm
Location: Bldg 12A, Rm B51.
The default shell on many Linux systems is bash. Bash shell scripting
provides a method for automating common tasks on Linux systems
(such as Helix and Biowulf), including transferring and parsing files,
creating qsub and swarm scripts, pipelining tasks, and monitoring jobs.
This class will give a hands-on tutorial on how to create and use bash
shell scripts in a Linux environment.
NIH Biowulf Cluster: Scientific Computing
Date & Time: Tuesday, Apr 29, 9 am - 4 pm
Location: Bldg 12A, Rm B51
Morning: Introduction to the Biowulf Linux cluster, cluster concepts,
accounts, logging in, storage options, interactive vs. batch jobs, how
to set up and submit a simple batch job, batch queues, available software,
and job monitoring.
Afternoon: Hardware and network configuration, types of nodes, selection
of nodes using properties, system software, parallel programs,
Support for the CHARMM molecular simulation package on Biowulf has been updated to include the Feb 2014 c38b2 release, which includes many new features and notable speed improvements. The online documentation has also been updated, both the Biowulf-specific pages, as well as adding the HTML version of the c38b2 documentation. For additional details, see
New features include:
* A domain decomposition (DOMDEC) scheme for fast MD; see domdec.doc
* Full conversion to Fortran95, allowing system and array sizes to be specified at run time; see dimens.doc
* An interface to the Q-Chem program for QM/MM calculations; see qchem.doc
* A facility for replica exchange simulations; see repdstr.doc
* A source code based interface mechanism to external programs; see mscale.doc
There is also GPU support via a CHARMM interface to OpenMM available, which may be added if there is sufficient interest.
The DOMDEC code is both significantly faster on the same number of cores, and scales to larger number of cores much more readily than earlier release versions. Benchmarks indicate performance that is often competitive with NAMD, and typically no worse than a factor of two slower, a substantial improvement.
Rick Venable 5635 FL/T906
Membrane Biophysics Section
NIH/NHLBI Lab. of Computational Biology
Bethesda, MD 20892-9314 U.S.A.
(301) 496-1905 venabler AT nhlbi*nih*gov
The Biowulf/Helix staff is pleased to announce the availability of
Globus, a service that makes it easy to move, sync or share large
amounts of data. Globus, developed at Argonne National Labs, is software
that provides a convenient interface for data transfer and sharing.
A short introduction to Globus will be presented by Biowulf staff as
part of the NIH Workshop on Advanced Networking for Data-Intensive
Biomedical Research on Wednesday, Apr 9, 2014, at 1.30 pm in Room D,
Natcher Conference Center.
Information about setting up a Globus account, transferring data, and
sharing with collaborators is at
Please contact email@example.com with questions.
A hardware failure on the clusternet core switch resulted
in a large portion of the cluster going offline at around
10:10 am this morning. The problem was fixed by 11:20 but
jobs may have been affected.
Please check the status of your running jobs.
The Global Optimization Toolbox for Matlab is available as a trial installation on the Helix systems. This toolbox provides methods that search for global solutions to problems that contain multiple maxima or minima.
The toolbox is available on helix/biowulf until June 6, 2014. We are considering purchasing this product if there is sufficient interest from our user community.
There will be a Webex/Conference call with a 1 hour overview of the Global Optimization toolbox.
Topic: Global Optimization in MATLAB
Date: Thursday, May 22, 2014
Time: 11:00 am, Eastern Daylight Time (New York, GMT-04:00)
Meeting Number: 599 228 900
Meeting Password: (This meeting does not require a password.)
To Join the audio, please call 866-872-4258
Conf code # 280 235 5657
To join the online meeting (Now from mobile devices!)
1. Go to https://mathworks.webex.com/mathworks/j.php?ED=287205862&UID=1893006332&RT=MiMxMQ%3D%3D
2. If requested, enter your name and email address.
3. If a password is required, enter the meeting password: (This meeting does not require a password.)
4. Click "Join".
This message only affects users who are mounting the Helix Protein Data Bank (PDB) mirror on their local machine.
Starting Monday June 16, 2014 the PDB mirror will no longer be available via an NFS mount. Instead, the mirror can now be mapped to your Mac, Windows, or Linux desktop via Samba. Instructions for mapping a Samba mount point can be found at http://helix.nih.gov/Documentation/transfer.html ('Mapped Network Drive'). Use helixdrive.nih.gov/pdb as the server address. You will need to authenticate with your NIH login username and password.
Please send questions to firstname.lastname@example.org.
The Helix Systems Staff
The Helix/Biowulf staff will present a short introduction and overview
of Galaxy on Helix Systems. This 3-hour class will be taught on
Tuesday, July 8 from 9am - 12pm in building 12, room B51.
Galaxy on Helix Systems is a web-based portal to command-line tools on
the Biowulf cluster, specifically designed for intramural researchers at
NIH. The class will demonstrate the use of Galaxy for:
* transferring datasets in and out of Galaxy
* running jobs
* visualizing results
* organizing datasets in a library
* automating jobs with workflows
* troubleshooting common errors
Galaxy on Helix Systems requires a Helix account and a web browser.
Registration is required and is now handled through our new class
Helix Systems Staff=
On Thursday June 26 at 10 pm and lasting until Friday June 27 at 6 am,
the NIH networking group will be moving the network switch that provides
users connectivity to the Helix/Biowulf systems. During this maintenance
window, there may be a brief interruption in connectivity to the Helix
and Biowulf systems, but the impact should be minimal. Please note
that this will have no impact on any running Biowulf jobs.
Helix Systems Staff
Recent publication citing Helix/Biowulf resources:Multilocus Genetic Risk Score Associates With Ischemic Stroke in Case-Control and Prospective Cohort Studies
R Malik, S Bevan, M Nalls et al (2014) Stroke