Property:Description
Property type: string
This property provides a "shortest possible" type of description, typically less than a short sentence, used for example to describe a piece of software, or a resource, or a method or anything else really.
It should be used as such:
<page name> is (a/an/the/...) [[description::as little text as possible]]. e.g: HMMER is a [[description::software package for working with profile hidden Markov models (HMM)]].
Note that neither "page title", nor "is a", nor the full stop character are part of the description, much like Debian package descriptions.
The intended benefit for using this property would be within dynamically generated tables, where it will typically appear as short "description" column.
N
O
Overview page on online training materials freely available +
OpenFOAM Training Workshop offered by ENCCS and PDC +
An introduction to shared memory parallel programming using OpenMP +
An introduction to shared memory parallel programming using OpenMP +
An introduction to shared memory parallel programming using OpenMP +
Optimization of a lagrangian cloud parcel model for use in the global climate model ECHAM6.1-HAM2.2 +
Serial optimization of a cloud parcel model for embedding in a the ECHAM-HAM global climate model. +
P
PDC Swestore storage node of 200Tb +
Introduction to GROMACS Workshop +
PDC/PRACE Online Course: Writing Parallel Applications Using MPI +
Network topology analysis and efficient collective design and +
PRACE/BioExcel Seasonal School: HPC for Life Sciences +
Performance improvement of the SPME in Molsim +
Parallel I/O Implementation on the Multiple Sequence Alignment Software ClustalW-MPI +
Training in parallel programming +
An introduction to shared memory parallel programming using OpenMP +
Parallel Programming seminar provided by PDC, PGI and NVIDIA +
programming with multiple threads or processes +
Parallelization request for a materials science code +
Web hosting for PconsC +
The Pencil Code is a high-order finite-difference code for compressible hydrodynamic flows with magnetic fields +
Performance Analysis of ad_OSS Program for Modeling Water Molecules +
Application Benchmark of NEMO Oceanography Code on CURIE Tier-0 System +
Performance Tools (Paraver, Extrae, Scalasca) Course +
improving the computational efficiency of an application +
optimisation of simulation applications with respect to an optimal use of hardware features. +
Petascaling of high resolution EC-EARTH on PRACE Tier-0 Curie System +
is a software suite for the automated determination of macromolecular structures using X-ray crystallography and other methods +
Porting and performance analysis of earth system models (ESM) on different architectures +
Port three commonly used Earth system models to triolith. +
Q
QM/MM best practices +
DFT based electronic structure modeling codes +
R
R in an HPC environment +
all-electron full-potential linearised muffin-tin orbital (FP-LMTO) code with many features. Dynamic mean field capabilities is included in the code. +
Advanced Topics in R: Reproducible Research +
Making your research data fit for a future of open science and open data +
Making your research data fit for a future of open science and open data +
Running MD applications efficiently in HPC +
Solving large problems efficiently through parallel computing in Matlab +
S
Coordinating new and emerging technologies within SNIC. +
SNIC Science Cloud is a cloud computing infrastructure run by SNIC. +
Introduction seminar and workshop to SNIC Cloud resources +
SNIC Science Cloud Workshop +
Material for technical training and workshops hosted by SNIC Science Cloud. +
SNIC Science Cloud Workshop +
SNIC coordinated training +
SNIC Cloud Computing Workshop +
Schrödinger Molecular Modelling / Drug Discovery Workshop +
Workshop on using the Schrödinger materials science suite with Quantum Espresso +
Scientific Visualisation Workshop +
Scientific Visualisation Workshop 2014 +
Scientific Visualisation Workshop 2014 +
Scientific Visualisation Workshop Autumn 2016 +
is a computer program based on Shake-and-Bake, a dual-space direct-methods procedure for determining crystal structures from X-ray diffraction data. +
An introduction to shared memory parallel programming using OpenMP +
An introduction to shared memory parallel programming using OpenMP +
Shared memory parallel programming using OpenMP +
is a set of programs for the determination of small (SM) and macromolecular (MM) crystal structures by single crystal X-ray and neutron diffraction. +
package for solving the Navier-Stokes equations for incompressible channel and boundary layer flows +
A knowledgebase of user oriented information in Swedish academic high performance computing. +
Software Carpentry workshop +
Software Carpentry workshop +
Software Carpentry Workshop +
Software Carpentry Workshop in R +
application of computer science methods to solve continuum solid mechanics problems +
structural and functional analysis of proteins and their biomolecular complexes +
Synthetic Benchmark for PRACE Tier-0 Curie System +
T
Task-based parallelism in scientific computing +
Task-based parallelism in scientific computing +
Configure a coupled, single column model version of EC-Earth3 (OpenIFS, oasis3-mct, nemo3.6) +
Tensorflow and Deep Learning +
Test suite for VASP +
parallel performance optimization tools +
parallel performance optimization tools +
