Not all software is accessible to all users. Where restrictions apply, typically licensing, this is detailed in the documentation.<\/p>\n
The table shown here is auto-populated. When editing a software app’s page, ensure the page’s custom field values Not all software is accessible to all users. Where restrictions apply, typically licensing, this is detailed in the documentation. Instructions only shown to logged-in users The table shown here is auto-populated. When editing a software app’s page, ensure the page’s custom field values RI_Summary is set to a short description and RI_Cat is set to at least one of the category names (can be a comma separated list of them) listed in the applications \/.. Read more »<\/a><\/p>\n","protected":false},"author":1,"featured_media":0,"parent":39,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"footnotes":""},"class_list":["post-41","page","type-page","status-publish","hentry"],"_links":{"self":[{"href":"https:\/\/ri.itservices.manchester.ac.uk\/csf4\/wp-json\/wp\/v2\/pages\/41","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/ri.itservices.manchester.ac.uk\/csf4\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/ri.itservices.manchester.ac.uk\/csf4\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/ri.itservices.manchester.ac.uk\/csf4\/wp-json\/wp\/v2\/users\/1"}],"replies":[{"embeddable":true,"href":"https:\/\/ri.itservices.manchester.ac.uk\/csf4\/wp-json\/wp\/v2\/comments?post=41"}],"version-history":[{"count":2,"href":"https:\/\/ri.itservices.manchester.ac.uk\/csf4\/wp-json\/wp\/v2\/pages\/41\/revisions"}],"predecessor-version":[{"id":43,"href":"https:\/\/ri.itservices.manchester.ac.uk\/csf4\/wp-json\/wp\/v2\/pages\/41\/revisions\/43"}],"up":[{"embeddable":true,"href":"https:\/\/ri.itservices.manchester.ac.uk\/csf4\/wp-json\/wp\/v2\/pages\/39"}],"wp:attachment":[{"href":"https:\/\/ri.itservices.manchester.ac.uk\/csf4\/wp-json\/wp\/v2\/media?parent=41"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}RI_Summary<\/code> is set to a short description and RI_Cat<\/code> is set to at least one of the category names (can be a comma separated list of them) listed in the applications \/ libraries \/ compilers \/ tools pages (see menu).\n<\/div>\nPACKAGE<\/th> NOTES<\/th><\/tr><\/thead> Abaqus<\/a><\/td> Finite Element Analysis package<\/td><\/tr> Amber<\/a><\/td> A general purpose molecular mechanics\/dynamics suite<\/td><\/tr> Anaconda Python<\/a><\/td> A scientific python distribution<\/td><\/tr> Code_Saturne<\/a><\/td> Highly scalable computational fluid dynamics solver<\/td><\/tr> CP2K<\/a><\/td> Atomistic and molecular simulations<\/td><\/tr> DL_MESO<\/a><\/td> General purpose mesoscale simulation package. LBE and DPD.<\/td><\/tr> FEAT-WMT<\/a><\/td> Finite Element Weld Modelling Tool.<\/td><\/tr> Fluent<\/a><\/td> A computational fluid dynamics package<\/td><\/tr> FOSS (gcc) Toolchains<\/a><\/td> GCC toolchains (compiler, maths libraries, MPI)<\/td><\/tr> Gaussian 09<\/a><\/td> Molecular Dynamics simulation package.<\/td><\/tr> Gaussian16<\/a><\/td> Performs semi-empirical and ab-initio molecular orbital calculations<\/td><\/tr> Gaussian16 Linda (multinode)<\/a><\/td> Multi-node version of Gaussian<\/td><\/tr> gedit<\/a><\/td> A simple text editor, similar to notepad<\/td><\/tr> git & git-lfs<\/a><\/td> Free and open source distributed version control system<\/td><\/tr> GROMACS<\/a><\/td> Molecular Dynamics simulation package.<\/td><\/tr> Intel Toolchains<\/a><\/td> Intel Compiler toolchains (compiler, maths libraries, MPI)<\/td><\/tr> Julia<\/a><\/td> Power mathematical programming and scripting language with native parallel capability<\/td><\/tr> LAMMPS<\/a><\/td> Classical molecular dynamics code.<\/td><\/tr> MATLAB<\/a><\/td> Numerical computation, visualization and programming<\/td><\/tr> Molpro<\/a><\/td> Ab initio quantum chemistry<\/td><\/tr> NAMD<\/a><\/td> Parallel molecular dynamics for biomolecular systems<\/td><\/tr> NBO<\/a><\/td> Natural Bond Orbital program (Electron analysis)<\/td><\/tr> ONETEP<\/a><\/td> Linear-scaling code for quantum-mechanical calculations based on density-functional theory.<\/td><\/tr> OpenFOAM, RheoTool and swak4Foam<\/a><\/td> Fluid dynamics platform<\/td><\/tr> OpenMolcas<\/a><\/td> Quantum chemistry software package using a multiconfigurational approach to the electronic structure.<\/td><\/tr> ORCA<\/a><\/td> Ab initio, DFT and semiempirical SCF-MO package for quantum chemistry<\/td><\/tr> ParaView<\/a><\/td> Scientific data visualization using parallel software rendering.<\/td><\/tr> PGI Compiler<\/a><\/td> C\/C++\/FORTRAN\/OpenACC compiler suite<\/td><\/tr> pigz and unpigz<\/a><\/td> Parallel gzip file compression\/decompression<\/td><\/tr> Quantum Espresso<\/a><\/td> Electronic structure calculations using DFT<\/td><\/tr> Serpent<\/a><\/td> Monte-carlo Nuclear reactor physics<\/td><\/tr> Singularity<\/a><\/td> Container execution<\/td><\/tr> StarCCM<\/a><\/td> A computation continuum mechanics application<\/td><\/tr> TURBOMOLE<\/a><\/td> Quantum chemistry \u2013 electronic structure calculations<\/td><\/tr> VASP<\/a><\/td> The Vienna Ab initio Simulation Package<\/td><\/tr> VMD<\/a><\/td> Molecular Graphics Visualisation Tool<\/td><\/tr> WPS<\/a><\/td> WRF Prepocessing System<\/td><\/tr> WRF<\/a><\/td> Weather Research and Forecasting<\/td><\/tr> XMGrace<\/a><\/td> 2D interactive plotting tool<\/td><\/tr><\/tbody><\/table>\n","protected":false},"excerpt":{"rendered":"