Hello,

I've recently had trouble with my Molecular Dynamics simulations. The ab initio nature of the calculations and the relative large number of atoms in the supercell make the process so oneours that sometimes it takes several months to finish when using 64 cores per task. Every now and then the processes have to be stopped due to some maintenance issues in the local cluster. I want to know whether it is possible to somehow restart the MD process in such a way as the ones mentioned for Geo-Opt, TS Opt and Freq Calculation in the MS Help.

Your help on this issue will be valuable.

Thanks in advance.