The ARM Web Interface ver. 0.1

Created by Luca De Vico

Based on the ARM protocol developed by the Massimo Olivucci's group

If using this interface, please cite: "Toward Automatic Rhodopsin Modeling as a Tool for High-Throughput Computational Photobiology" J. Chem. Theory Comput., 2016, 12, pp 6020-6034

Welcome to the ARM Web Interface! Please, make your choice.
Click here if you wish to start a new ARM calculation.
Click here to check the status of a previous ARM calculation (requires a Unique ID).
Insert a valid Unique ID

Click here for a list of available rhodopsin structures.

Follow this link for a basic tutorial on how to use this interface.