Software

< Supernova User Guide < Software

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Scientific software installed and available to users on Supernova. Some of the applications may require from users additional steps before using the software, like registration or acquiring a user license. Some applications have limited licenses (e.g. tokens for N concurrent jobs, for M concurrent users).

Software	Short description	Loading environment
Abaqus FEA	SIMULIA Abaqus FEA (formerly ABAQUS) is a suite of software applications for finite element analysis and computer-aided engineering. WCSS has 25 license tokens shared by modules: Standard, Explicit, Foundation, Aqua, Design, CFD, AMS, Euler Lagrange, Multiphysics, CSE, Cosim Acusolve, Cosim Direct.	module load abaqus
ABINIT	An open-source suite of programs for materials science (GNU GPL). ABINIT implements density functional theory, using a plane wave basis set and pseudopotentials, to compute the electronic density and derived properties of materials ranging from molecules to surfaces to solids.	module load abinit
Accelrys MS, DS	Materials Studio is a suite of modeling and simulation programs for material science. Discovery Studio is a suite of modeling and simulation programs for life sciences.
ADF	ADF is a program for first-principles electronic structure calculations that make use of density functional theory (DFT).	module load adf
Amber	Amber is a molecular dynamics software package that simulates force fields for molecular dynamics of biomolecules.	module load amber
ANSYS Mechanical	The software offers a solution for structural linear or nonlinear and dynamics analysis, provides a set of elements behavior, material models and equation solvers for a wide range of engineering problems.	module load ansys_mechanical
ANSYS CFX	The software is a general purpose fluid dynamics program with parallelized solver.	module load cfx
ANSYS Fluent	The software contains the broad physical modeling capabilities needed to model flow, turbulence, heat transfer, and reactions.	module load fluent
APBS	Software for evaluating the electrostatic properties of nanoscale biomolecular systems.	module load apbs
AutoDock	A suite of automated docking tools designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure.	module load autodock
AutoDock Vina	A program for drug discovery, molecular docking and virtual screening, offering multi-core capability, high performance and enhanced accuracy.	module load autodock_vina
Cfour	A package for performing high-level quantum chemical calculations on atoms and molecules, equipped with high-level ab initio methods for the calculation of atomic and molecular properties.	module load cfour
CPMD	The CPMD code is a parallelized plane wave / pseudopotential implementation of Density Functional Theory, particularly designed for ab-initio molecular dynamics.	module load cpmd
CRYSTAL09	A general-purpose program for the ab-initio study of crystalline solids.	module load crystal09
Dalton	The Dalton2.0 and Dalton2011 are available. Dalton2011 consists of two molecular electronic structure programs, DALTON and LSDALTON. Together, the two programs provide a functionality for the calculations of molecular properties at the HF, DFT, MCSCF, and CC levels of theory. Many of these properties are ONLY available in the Dalton2011 suite.	module load dalton
FDS-SMV	Fire Dynamics Simulator (FDS) is a computational fluid dynamics (CFD) model of fire-driven fluid flow. The software solves numerically a form of the Navier-Stokes equations appropriate for low-speed, thermally-driven flow, with an emphasis on smoke and heat transport from fires. Smokeview (SMV) is a visualization program that is used to display the output of FDS and CFAST simulations.	module load fds-smv
GAMESS	GAMESS is a program for ab initio molecular quantum chemistry. GAMESS can compute SCF wavefunctions ranging from RHF, ROHF, UHF, GVB, and MCSCF.	module load gamess
Gaussian	Gaussian is the electronic structure program, used by chemists, chemical engineers, biochemists, physicists and other scientists worldwide. Starting from the fundamental laws of quantum mechanics, Gaussian 09 predicts the energies, molecular structures, vibrational frequencies and molecular properties of molecules and reactions in a wide variety of chemical environments. Gaussian 09’s models can be applied to both stable species and compounds which are difficult or impossible to observe experimentally (e.g., short-lived intermediates and transition structures).	module load gaussian
Gromacs	GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. It is primarily designed for biochemical molecules like proteins, lipids and nucleic acids that have a lot of complicated bonded interactions, but is also used for research on non-biological systems, e.g. polymers.	module load gromacs
Lumerical FDTD, MODE	Lumerical FDTD is a high performance FDTD-method Maxwell solver for the design, analysis and optimization of nanophotonic devices, processes and materials. Lumerical MODE is a versatile waveguide mode solver and propagation simulators for the design, analysis and optimization of waveguide devices, components and subsystems	module load fdtd module load mode
Matlab	MATLAB is a programming environment for algorithm development, data analysis, visualization, and numerical computation.	module load matlab
Meep	Meep is a free finite-difference time-domain (FDTD) simulation software package developed at MIT to model electromagnetic systems.	module load meep
MOLCAS	is an ab initio computational chemistry software with focus placed on methods for calculating general electronic structures in molecular systems in both ground and excited states.	module load molcas
Molden	Molden is a package for displaying Molecular Density from the ab initio packages GAMESS-UK, GAMESS-US and GAUSSIAN and the Semi-Empirical packages Mopac/Ampac, it also supports a number of other programs via the Molden Format.	module load molden
Molpro	Molpro is a complete system of ab initio programs for molecular electronic structure calculations.	module load molpro
MOPAC	MOPAC (Molecular Orbital PACkage) is a semiempirical quantum chemistry program based on Dewar and Thiel's NDDO approximation.	module load mopac
MPB		module load mpb
NAMD		module load namd
NWChem		module load nwchem
OpenFOAM		module load openfoam
Orca		module load orca
R		module load r
Siesta		module load siesta module load transiesta
TURBOMOLE		module load turbomole
VMD		module load vmd
Wien2k		module load wien2k
Xaim		module load xaim

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