Protein Folding/Unfolding Simulations

From PRAGMAgridWIKI

PROJECT OVERVIEW

This project aims to study the unfolding of proteins and to observe the topoplogical changes occurring during the protein folding/unfolding process.op

This project requires the use of a molecular dynamics simulations package

REQUIREMENTS

SOFTWARE: NAMD- free molecular dynamics simulation package

OS: Linux/Any Unix flavorS

Schedulers: SGE/PBS/Anything else