Support

Support Options

Submit a Support Ticket

 

tip

Featured Simulation Tool

GROMACSIMUM is a graphical user interface for popular molecular dynamics package, GROMACS. It is a software package primarily developed for biological MD and offers a huge amount of possible options and settings for tailoring the simulations. Seamlessly integrated with newly developed GUI interfaces, GROMACSIMUM provides comprehensive setup, simulation, analysis and job submission tools.

tip

Tools

We support BLAST, R scripts, CESM, Gromacs, NAMD, BEAST and other programs used by thousands of researchers. Find a tool, click the launch button, and start computing. Visit our DIY area to share your own tools on DiaGrid.

tip

Incentives

Earn your way to VIP Status and receive more cycles and higher priority. Tell us about what you're doing and earn more cycles. Get involved by asking/answering questions in the community or suggest improvements.

Researcher Stories

Michael Delgado
Michael Delgado uses DiaGrid and its SubmitR tool to help look at questions like how good voluntary pollution abatement programs actually are at reducing pollution or what the real impact is of education on economic development. The Purdue University professor’s economic models give policymakers robust results they can use.
Read More »
Bruce Hamaker & Osvaldo Campanella
Bruce Hamaker and Osvaldo Campanella are exploring ideas for using natural starch and protein molecules as delivery vehicles with potential uses ranging from making more tasty gluten-free bread to making chemotherapy easier on patients. Molecular dynamics simulations on DiaGrid help make the research at the Whistler Center for Carbohydrate Research at Purdue University possible.
Read More »