Result interpretation from molecular dynamics

I have submitted the PDB file my protein for simulation in the Mdweb server to create new project. After generating new project, when I go inside the operation tool and run the gromacs full MD setup at AMBER force field than processing starts. But results are available Processing ran for whole day but it didnot get ended. so can anyone tell me what can be the problem.

Hi Surabhi,

we had disk space problems recently in our web servers cluster. That could be the reason. Please, take a look at your workflow again, and if it is still running or it crashed, try to launch it again.

Sorry for the inconveniences.

Thanks for using our tools!