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.

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Showing 100 pages using this property.
C
Ccp4 +
determining macromolecular structures by X-ray crystallography  +
Charmm +
atomistic and molecular simulations code  +
Climate research +
application of computer science methods to study the Earth's climate  +
ClustalW +
popular multiple sequence aligner  +
Cluster architecture and job submission (Lunarc, February 2018) +
Cluster architecture and job submission  +
Cluster architecture and job submission (Lunarc, February 2019) +
Cluster architecture and job submission  +
Cluster architecture and job submission (Lunarc, May 2017) +
Cluster architecture and job submission  +
Cluster architecture and job submission (Lunarc, October 2017) +
Cluster architecture and job submission  +
Cluster architecture and job submission (Lunarc, October 2018) +
Cluster architecture and job submission  +
Cluster architecture and job submission (Lunarc, October 2019) +
Cluster architecture and job submission  +
Cluster architecture and job submission, February 2021 +
Cluster architecture and job submission  +
Cluster architecture and job submission, September 2022 +
Cluster architecture and job submission  +
Code Optimisation and Performance Tuning (November 2015) +
Advanced Programming techniques for performance improvement of numerical simulation codes  +
Code Optimisation and Performance Tuning for Xeon Processors (October 2016) +
Advanced Programming techniques for performance improvement of numerical simulation codes  +
CodeRefinery Scientific Programming Gettogether (May 2017) +
Building a Nordic community of research software developers  +
CodeRefinery Workshop (Lund, May 2018) +
CodeRefinery Workshop  +
CodeRefinery Workshop on Sustainable Scientific Software Development (February 2017) +
Teaching researchers in sustainable software development  +
CodeRefinery Workshop on Sustainable Scientific Software Development (November 2017) +
Teaching researchers in sustainable software development  +
Commercial engineering software (Lund, Nov 2017) +
Using commercial engineering software in an HPC environment  +
Comparative study of major ab initio software for materials science +
Comparing major ab initio software for materials science  +
Computational Chemistry - Enhanced Sampling MD Course at HPC2N (Ume, February 2018) +
Computational Chemistry - Enhanced Sampling MD Course at HPC2N in Umeå  +
Computational Chemistry Course - MD Simulations, HPC2N, 20 November 2017 +
Course: Computational Chemistry - MD Simulations (NAMD)  +
Computational chemistry +
application of computer science methods to solve chemical problems  +
Computational electromagnetics +
application of computer science methods to solve and model electromagnetic fields  +
Computational fluid dynamics +
using numerical methods to solve and analyze problems that involve fluid flows  +
Computational materials science +
applying the properties of matter to various areas of science and engineering  +
Computational science +
using computers to analyze and solve scientific problems  +
Computer-Aided Drug Design +
Ab-initio Electronic Structure Computation through LSDALTON Code  +
Comsol +
Commercial Mulitphysics Similation software  +
Concaterpillar +
A hierarchical likelihood ratio test for phylogenetic congruence.  +
Configuration of CAM5.3 nudged to ERA-Interim reanalysis and related post-processing software +
Assist researchers from Stockholm in configuring and launching the CAM5.3 global atmospheric model in a nudged configuration. Assist in installing post-processing software for converting CAM5.3 output to arl format suitable for imput into the HYSPLIT Lagrangian transport model.  +
Coot +
software for macromolecular model building, model completion and validation, particularly suitable for protein modelling using X-ray data  +
Course: Efficient MD simulations at HPC2N (February 2019) +
Efficient MD simulations at HPC2N  +
Course: Efficient MD simulations at HPC2N (February 2020) +
Efficient MD simulations at HPC2N  +
Course: Python for Scientific Computing +
Python for Scientific Computing  +
Cufflinks +
Assembles transcripts in RNA-Seq samples and calculates their abundances  +
Cyana +
biological macromolecule structure calculation based on NMR conformational constraints  +
D
DDT +
Debugger  +
DDT (PDC September 2014) +
Debugging applications using DDT  +
DIANA +
commercial FEM package  +
Dacapo +
plane-wave DFT  +
Dalton +
powerful molecular electronic structure program.  +
Dalton CPP-LR parallelization +
Parallelization of the coupled cluster complex polarization propagator module in the Dalton program  +
Data Management Seminar Online +
Data management seminar recording  +
Data management seminar (UPPMAX, March 2016) +
Data management  +
Datahandling using R tidyverse (Lund, November 2019) +
Introduction to data handling using R tidyverse in a modern software environment  +
Debugging of HPC applications, September 2019 +
Debugging of HPC applications  +
Deep Dive Code Analysis and Optimization (Linkoeping, February 2017) +
Allinea Performance and Debugging Tools Workshop  +
Deep Dive Code Analysis and Optimization (Lund, February 2017) +
Allinea Performance and Debugging Tools Workshop  +
Deep Dive Code Analysis and Optimization (Stockholm, February 2017) +
Allinea Performance and Debugging Tools Workshop  +
Desmond +
molecular dynamics package  +
Develop multi-category LIM3 sea-ice capabilities in EC-Earth 3 +
Feature request to support multi-category sea-ice in the IFS component of EC-Earth 3.  +
E
EC-Earth +
global climate model  +
EC-Earth compilation and performance analysis: Beskow +
Port EC-Earth to Beskow and complete performance/scaling tests.  +
EC-Earth/COSP code analysis +
Complete performance profiling of the EC-Earth model including the COSP satellite simulator.  +
EMBOSS +
A free Open Source software analysis package developed for the molecular biology.  +
EMMAX +
A statistical test for large scale human or model organism association mapping accounting for the sample structure.  +
EMTO +
Exact Muffin-Tin Orbitals method, an electronic structure code based on the Green's function technique  +
EMTOx +
Exact Muffin-Tin Orbitals method (x), an electronic structure code based on the Green's function technique  +
ENCCS/PDC VeloxChem Workshop: Quantum Chemistry Towards Pre-exascale and Beyond (March 2022) +
ENCCS/PDC VeloxChem Workshop: Quantum Chemistry Towards Pre-exascale and Beyond  +
ENCCS/PDC VeloxChem Workshop: Quantum Chemistry from Laptop to HPC (May 2021) +
ENCCS/PDC VeloxChem Workshop: Quantum Chemistry from Laptop to HPC  +
ESPResSo +
molecular dynamics of soft matter systems  +
Edge +
unstructured CFD solver  +
Editing Cluster architecture and job submission, February 2022 +
Cluster architecture and job submission  +
Efield +
simulation environment for electromagnetic simulations  +
Electronic Structure Workshop (Linköping, March 2017) +
Electronic Structure / Seminars and discussion sessions  +
Elk +
all-electron full-potential linearised augmented-plane wave (FP-LAPW) code with many advanced features  +
Enabling Xnavis for Massively Parallel Simulations of Wind Farms +
Parallel I/O Implementation and Communication Optimization on Xnavis Wind Farm Simulation Code  +
Environment modules +
package to manage the systems and application software  +
Erik +
Prototype system featuring 68 Nvidia Tesla K20m GPU cards and 2 Xeon Phi cards  +
Essense Code Optimisation +
Essense Code Analysis and Optimisation  +
Exciting-code +
full-potential all-electron density-functional-theory (DFT) package based on the linearized augmented plane-wave (LAPW) method  +
F
FASTA +
package for aligning nucleotide or amino acid sequences  +
FASTX +
A collection of command line tools for Short-Reads FASTA/FASTQ files preprocessing.  +
FEFF +
a real-space full multiple scattering (RSFMS) Green's function method  +
FFTW +
Freely available high performance library to perform fast Fourier transformations  +
FastQC +
Aims to provide a simple way to do some quality control checks on raw sequence data coming from high throughput sequencing pipelines.  +
Ferlin +
throughput cluster resource of 58 TFLOPS  +
Fido +
Easy access to safe and reliable hosting and computation for Swedish bioinformatics.  +
Fire +
commercial computational fluid dynamics package  +
Fluent +
commercial computational fluid dynamics package  +
FreeBayes +
Bayesian SNP and short indel caller from the Marth lab (who created Mosaik).  +
G
GAMESS +
ab initio quantum chemistry  +
GARLI +
Performs heuristic phylogenetic searches ...  +
GATK +
Structured software library for writing analysis tools for next-generation sequencing data.  +
GCTA +
A tool for Genome-wide Complex Trait Analysis  +
GENE +
plasma microturbulence code  +
GNU compiler collection +
compiler collection for a number of languages including C, C++ and Fortran  +
GPAW +
real-space DFT  +
GPU computing +
use of graphics processing units (GPU or simply "graphics cards") in scientific computation  +
GROMACS +
versatile package for molecular dynamics  +
Gaussian +
widely used quantum chemistry software  +
Gaussian Workshop, HPC2N, 14-15 May 2018 +
Gaussian Workshop at HPC2N in Umeå  +
Glenn +
throughput cluster resource  +
Gnuplot +
portable command-line driven graphing utility  +
Grace +
WYSIWYG tool to make two-dimensional plots of scientific data  +
Grad +
cluster resource primarily used for SweGrid  +
Greens +
electronic structure codes based on the KKRASA Green's function technique  +
Grid computing +
combines computers from multiple administrative domains  +
H
HMMER +
package for working with profile hidden Markov models (HMM)  +
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