Using MobileVisLab
Using MobileVisLabHow to Use MobileVisLab • To use MobileVisLab, you need to register an HPC
VMD
VMD VMD (Visual Molecular Dynamics) is an open source molecular visualization program for displaying, animating, and
Siesta
Siesta Siesta (Spanish Initiative for Electronic Simulations with Thousands of Atoms) is both a method and
Quantum Espresso
Quantum Espresso Quantum Espresso is an integrated suite of computer codes for electronic-structure calculation and materials
Scientific Visualisation
Scientific Visualisation At NUS IT, the Remote and Collaborative Visualization System are setup for you
NAMD
NAMD NAMD is a open source parallel molecular dynamics code designed for high-performance simulation of large
Material Studio
Materials StudioIntroduction Materials Studio is a complete modeling and simulation software package designed to allow researchers
Compiling/Running User-Written Programs
Compiling/ Running User-Written Programs The following compilers, debuggers and performance tuning tools are available on
ABINIT
ABINIT ABINIT is a software package whose main program allows one to find the total energy,
Amber
Amber Amber is a software package for molecular dynamics simulations, particularly for proteins, nucleic acids and