Request Phoenix Access

Use this form to request access to Phoenix

Please fill out the following form to request access to phoenix. Your request will have to be approved by your supervisor. Please be patient while we process your request.

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Program Requirments:
Amber 12A biomolecule simulation suite
Amber 14A biomolecule simulation suite
DLPOLY Classic 1.9A general purpose molecular dynamics simulation package
Quantum Espresso 5.4.0An integrated suite of Open-Source computer codes for electronic-structure calculations
Gaussian 09 C.01Electronic structure program
Gromacs 4.6.1GROningen MAchine for Chemical Simulations
Gromacs 5.1.1GROningen MAchine for Chemical Simulations
Gromacs 5.1.2GROningen MAchine for Chemical Simulations
NAMD 2.11A parallel, object-oriented molecular dynamics code
Orca 3.0.3A biomolecule simulation suite

Request Process Overview

The user activation process is as follows. If you have any questions please feel free to ask one of the admin team.

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