AMBER Utility Tool

As an independent fun project, I have developed AMBER Utility Tool (AUT) to assist the MD simulation set-up and run using AMBER package.

AUT stands for AMBER Utility Tool. AMBER is a package of molecular simulation programs which includes source code and demos (http://ambermd.org/). AUT is a Graphical User Interface toolkit to assist the set-up and automate the Molecular Dynamics Simulation steps using AMBER. Please note that you need to have installed AMBER separately in your system. This was an independent fun project for me (to balance my laziness) and has nothing to do with official AMBER. At present, AMBER is running at version 16 but AUT is tested only on AMBER12. Right now I have stalled its development as I no more have access to the latest version of AMBER. If someone finds it useful and is interested, please contact me at shashankbic@gmail.com and we can revive the development of the project.

Find the code on GitHub:

https://github.com/aerowild/AmberUtilityToolDevelopment/