GROMACS version:2020.4
GROMACS modification: No
I want to run three MD simulations in three different temperatures 200,220 and 240, one on each node like 200 on node 1, 220 on node 2 and 240 on node 3.
I have access to HPC that uses SLURM and I can only submit one script due to job number limit.
How can I do that?
Thank you so much in advance.