ARC Software: Difference between revisions
Jump to navigation
Jump to search
| (4 intermediate revisions by the same user not shown) | |||
| Line 17: | Line 17: | ||
* [[Bioconda]] -- lets you install thousands of software packages related to biomedical research using the [[Conda on ARC | Conda]] package manager. | * [[Bioconda]] -- lets you install thousands of software packages related to biomedical research using the [[Conda on ARC | Conda]] package manager. | ||
* [[SignalP]] -- Prediction of Signal Peptides and their cleavage sites in all domains of life | |||
= Chemistry = | = Chemistry = | ||
| Line 22: | Line 24: | ||
* [[ORCA]] - an ab initio quantum chemistry program package that contains modern electronic structure methods. | * [[ORCA]] - an ab initio quantum chemistry program package that contains modern electronic structure methods. | ||
* [[GROMACS]] - Classical molecular dynamics simulator. | * [[GROMACS]] - Classical molecular dynamics simulator. | ||
* [[Quantum ESPRESSO]] - an integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials. | |||
* [[CPMD]] -- | |||
= Computational Fluid Dynamics = | = Computational Fluid Dynamics = | ||
| Line 54: | Line 60: | ||
* [[fmriprep on ARC | fmriprep]] | * [[fmriprep on ARC | fmriprep]] | ||
* [[Statistical Parametric Mapping on ARC | SPM 12]] | * [[Statistical Parametric Mapping on ARC | SPM 12]] | ||
= Physics = | |||
* [[ROOT]] - An open-source data analysis framework used by high energy physics and others. | |||
= Statistics = | = Statistics = | ||
Latest revision as of 21:07, 1 October 2024
Software Management
For some general consideration for setting up software in your home directory see Managing software on ARC.
- Conda and Miniconda
General Tools
File Format Libraries
Atmospheric research
Biomedical research
- Bioconda -- lets you install thousands of software packages related to biomedical research using the Conda package manager.
- SignalP -- Prediction of Signal Peptides and their cleavage sites in all domains of life
Chemistry
- Gaussian 16 - a commercial software package for electronic structure modelling.
- ORCA - an ab initio quantum chemistry program package that contains modern electronic structure methods.
- GROMACS - Classical molecular dynamics simulator.
- Quantum ESPRESSO - an integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials.
- CPMD --
Computational Fluid Dynamics
- ANSYS - Fluent and CFX - commercial CFD software.
- OpenFOAM - Open-source toolkit for creating CFD applications.
Finite Element Modelling
- ANSYS - ANSYS Fluent - commercial software for finite element-based structural analysis.
- Abaqus - Commercial software for finite element-based analysis.
- Nektar++ -- a tensor product based finite element package designed to allow one to construct efficient classical low polynomial order h-type solvers (where h is the size of the finite element) as well as higher p-order piecewise polynomial order solvers.
Geospatial Analysis
Machine Learning
Mathematical Libaries and Applications
- MATLAB - Commercial general-purpose high-level programming environment for linear algebra, statistics, image processing and a wide range of other calculations.
- Mathematica - Commercial general-purpose high-level programming package for both symbolic and numerical calculations.
Microscopy
Neuroimaging
Physics
- ROOT - An open-source data analysis framework used by high energy physics and others.