mdbox aims to become a worldwide open access repository and storage facility for molecular dynamics simulations with built-in tools to analyse uploaded trajectories individually or globally using big data techniques.
mdbox is currently in its prototype phase, with limited features and capacity, which are set to expand in the future. We would like to invite you to take a tour, upload a trajectory (or two), explore the possibilities and leave us some feedback about desired features! Your support is essential for future development because users are the foundation of the platform! In addition, your feedback will not only help us build a better product, but it will also help us secure the necessary funding to continue development of mdbox.
Please note that this is a demo version of the repository with limited capabilities and lifespan, and it is only to be used for exploratory purposes. The site is under construction and we will continue to add new functions and features over the next couple of months so stay tuned!
If you would like to get involved and give us your support, please register your interest, follow us on Twitter @mdbox_org or just send us an e-mail at email@example.com.
We are looking forward to hearing back from you!