Property:Description

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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.

Showing 250 pages using this property.
I
Introduction to Kebnekaise  +
Introduction to Linux and Abisko  +
Introduction to Linux and Abisko  +
Introduction to NSC  +
Introduction to NSC  +
Introduction to the new Dardel system at PDC  +
Introduction to PDC  +
Introduction to PDC  +
Introduction to PDC  +
Introduction to PDC  +
Introduction to PDC  +
Introduction to PDC Systems  +
Introduction to PDC  +
Introduction to PDC  +
Introduction to PDC  +
Introduction to PDC  +
Introduction to PDC Systems  +
Introduction to PDC  +
Introduction to Intel's Xeon Phi processor for scientific computing  +
Introduction to Shared Memory Programming and OpenMP  +
Introduction to WIEN2k  +
Course: Introduction to OpenMP and MPI at HPC2N in Umeå  +
J
ab initio quantum mechanics  +
K
cluster resource of about 21 TFLOPS  +
throughput cluster resource of 26 TFLOPS  +
L
classical molecular dynamics code  +
Parallelization of a Large Eddy Simulation Code  +
An introduction to the LUNARC HPC Desktop  +
An introduction to the LUNARC HPC Desktop  +
LUNARC Swestore storage node of 400Tb  +
Cray XE6 capability cluster with 305 TFLOPS peak performance  +
SNIC Science Cloud Workshop  +
M
Speeding up MATLAB Computations using SNIC Clusters  +
Speeding up MATLAB Computations using SNIC Clusters  +
Speeding up MATLAB Computations using SNIC Clusters  +
Speeding up MATLAB Computations using SNIC Clusters  +
Computational Chemistry - MD Simulations in Umeå  +
Computational Chemistry - MD/CHARMM course in Umeå  +
Updating the automated classification system for MDR proteins based on new data.  +
Complete performance profiling of the MISU MIT Cloud and Aerosol (MIMICA) LES model.  +
efficient mathematics library  +
display ab initio molecular densities  +
An introduction to parallel programming using MPI  +
An introduction to parallel programming using MPI  +
An introduction to parallel programming using MPI  +
An introduction to parallel programming using MPI  +
An introduction to parallel programming using MPI  +
An introduction to parallel programming using MPI  +
An introduction to parallel programming using Message Passing with MPI  +
An introduction to parallel programming using Message Passing with MPI  +
An introduction to parallel programming using MPI  +
Writing parallel applications using MPI  +
Writing parallel applications using MPI  +
Writing parallel applications using MPI  +
ab initio quantum chemistry  +
Finite Element Analysis (FEA) solver  +
C++ library for interprocess communication in large scale neuronal network simulations  +
MPI library  +
multiple sequence alignment program  +
computational software for technical computing  +
programming language with extensive plotting and graphics functionalities  +
Parallel Computing in MATLAB and Scaling to SNIC HPC Clusters  +
Parallel Computing in MATLAB and Scaling to SNIC HPC Clusters  +
MATLAB Programming Techniques  +
Parallel Computing in MATLAB and Scaling to SNIC HPC Clusters  +
Parallel Computing in MATLAB and Scaling to SNIC HPC Clusters  +
Parallel Computing in MATLAB and Scaling to SNIC HPC Clusters  +
Efficient use of Matlab in an HPC environment  +
cluster resource of 37 TFLOPS dedicated to materials science  +
finite-difference time-domain simulation software package  +
Newtonian motion simulation in systems with hundreds to millions of particles  +
software for molecular dynamic, Monte Carlo, and Brownian dynamics simulation  +
Bayesian estimation of phylogeny  +
fast, high-quality multiple sequence alignment  +
N
parallel molecular dynamics code  +
climate model diagnostics  +
analysis and visualization  +
data analysis  +
NEC SX-Aurora TSUBASA Webinar  +
NMR spectroscopy data analysis suite  +
GPU/Accelerator Pilot Project at NSC  +
Introduction to using NSC resources  +
NSC introduction to Tetralith/Sigma  +
NSC introduction to Tetralith/Sigma  +
NSC Swestore storage node of 200Tb  +
NVIDIA GPU Boot Camp and Deep Learning workshop  +
Boundary conditions for Nek5000  +
Nek5000 with OpenACC  +
capability cluster resource of 60 TFLOPS with full bisection infiniband interconnect  +
organization of neuroscience data  +
global climate model  +
Complete performance profiling of the Norwegian Earth System Model (NorESM) on Triolith.  +
NeIC climate and environment collaborative project.  +
the fundamental package needed for scientific computing with Python  +
O
numerical computation and visualisation language  +
time dependent density-functional theory code  +
Overview page on online training materials freely available  +
open source [[MPI]] library  +
free, open source CFD software package by OpenCFD Ltd  +
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  +
density-functional theory code  +
Serial optimization of a cloud parcel model for embedding in a the ECHAM-HAM global climate model.  +
P
visualization suite for VASP  +
PDC Swestore storage node of 200Tb  +
Introduction to GROMACS Workshop  +
PDC/PRACE Online Course: Writing Parallel Applications Using MPI  +
compiler suite  +
package for inference of phylogenies  +
render high-quality images of three dimensional objects  +
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  +
Patchwork: Bioinformatic tool for allele-specific copynumber analysis of tumor samples  +
compiler suite  +
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  +
throughput cluster resource of 26 TFLOPS  +
Porting and performance analysis of earth system models (ESM) on different architectures  +
Port three commonly used Earth system models to triolith.  +
commercial computational fluid dynamics package  +
is a molecular visualization system.  +
Q
DFT based electronic structure modeling codes  +
R
R +
statistical computing and visualisation language.  +
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  +
protein structure prediction suite  +
dynamic, reflective, general-purpose object-oriented programming language  +
Running MD applications efficiently in HPC  +
Solving large problems efficiently through parallel computing in Matlab  +
S
hidden Markov model analysis of biological sequences  +
density-functional theory code for very large systems  +
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  +
Material for technical training and workshops hosted by SNIC Science Cloud.  +
SNIC coordinated training  +
SNIC Cloud Computing Workshop  +
commercial computational fluid dynamics package  +
wrap fast libraries for use in high level languages  +
Performance profiler for parallel applications  +
Schrödinger Molecular Modelling / Drug Discovery Workshop  +
Workshop on using the Schrödinger materials science suite with Quantum Espresso  +
open-source software for mathematics, science, and engineering.  +
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  +
throughput resource for SweGrid  +
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  +
commercial computational fluid dynamics package  +
structural and functional analysis of proteins and their biomolecular complexes  +
Synthetic Benchmark for PRACE Tier-0 Curie System  +
T
profiling and tracing tool-kit for performance analysis of parallel programs  +
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  +
The Effective Use of the Kebnekaise Accelerators  +
The future of HPC programming - a Modern Fortran workshop  +
4 node 8 GPU evaluation system  +
Introduction to awk and sed  +
source code defect analysis tool  +
MPI job analyser tool  +
Transfering data to and from an HPC system  +
Transfering data to and from an HPC system  +
Transfering data to and from an HPC system  +
Capability cluster with 338 TFLOPS peak and 1:2 Infiniband fat-tree  +
U
UPPMAX Introductory Course  +
UPPMAX Swestore storage node of 200Tb  +
Introduction to Unix for new users of HPC  +
UppASD Autumn School  +
Introduction course for new users of Uppmax systems  +
Introduction course for new users of Uppmax systems  +
Introduction course for new users of Uppmax systems  +
Introduction course for new users of Uppmax systems  +
Introduction course for new users of Uppmax systems  +
Introduction course for new users of Uppmax systems  +
Introduction course for new users of Uppmax systems  +
Introduction course for new users of Uppmax systems  +
Introduction course for new users of Uppmax systems  +
Introduction course for new users of Uppmax systems  +
Introduction course for new users of Uppmax systems  +
Introduction course for new users of Uppmax systems  +
Introduction course for new users of Uppmax systems  +
Using Matlab in an HPC environment  +
Using Matlab in an HPC environment  +
Using Matlab in an HPC environment  +
Using Matlab in an HPC environment  +
Using Python in an HPC environment  +
Speeding up code modernisation and bug resolution with Allinea DDT  +
Utilising a modern HPC environment  +
V
electronic structure calculation  +
Seminar on running VASP efficiently at Triolith and Beskow (the new Cray XC-40 at PDC)  +
Seminar on running VASP efficiently at Triolith and Beskow (the new Cray XC-40 at PDC)  +
VASP best practices workshop  +
VASP best practices workshop  +
visualise and analyse large biomolecular systems  +
threading and performance optimization tool  +
Visualization and Analysis Platform for Ocean, Atmosphere, and Solar Researchers  +
Vasp - Basic Theory and Best Practices  +
Version Control Workshop  +
software for graphical representation of data  +