Software: Różnice pomiędzy wersjami

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| Abaqus FEA
 
| Abaqus FEA
| SIMULIA Abaqus FEA (formerly ABAQUS) is a suite of software applications for finite element analysis and computer-aided engineering. WCNS has 25 license tokens shared by modules: Standard, Explicit, Foundation, Aqua, Design, CFD, AMS, Euler Lagrange, Multiphysics, CSE, Cosim Acusolve, Cosim Direct. Version installed: 6.10-2.
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| SIMULIA Abaqus FEA (formerly ABAQUS) is a suite of software applications for finite element analysis and computer-aided engineering. WCNS has 25 license tokens shared by modules: Standard, Explicit, Foundation, Aqua, Design, CFD, AMS, Euler Lagrange, Multiphysics, CSE, Cosim Acusolve, Cosim Direct.
 
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| ABINIT
 
| 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. Version installed: 6.12.1.
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| 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.
 
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| Accelrys MS, DS
 
| Accelrys MS, DS

Wersja z 13:36, 20 kwi 2012

Scientific software installed and available to users at Supernova. Some of the applications may require from users additional steps before using the software, like registration or acquiring a user license.

Software Short description
Abaqus FEA SIMULIA Abaqus FEA (formerly ABAQUS) is a suite of software applications for finite element analysis and computer-aided engineering. WCNS has 25 license tokens shared by modules: Standard, Explicit, Foundation, Aqua, Design, CFD, AMS, Euler Lagrange, Multiphysics, CSE, Cosim Acusolve, Cosim Direct.
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.
Accelrys MS, DS
ADF
Amber
ANSYS Mechanical
ANSYS CFX, Fluent
APBS
AutoDock
AutoDock Vina
Cfour
CPMD
CRYSTAL09
Dalton
FDS-SMV
GAMESS
Gaussian
Gromacs
Hmmer
LAMMPS
Lumerical FDTD, MODE
Mathematica
Matlab
Meep
MOLCAS
Molden
Molpro
MOPAC
NAMD
NWChem
OpenFOAM
Orca
R
Siesta
TURBOMOLE
VMD
Xaim