GROMACS simulation

[jennaj]

Welcome, @Prasanna_s_BIOLOGY

These are the tutorials we have that focus on computational chemistry, including the GROMACS tool.

→ Computational chemistry / Tutorial List

start here → Hands-on: Running molecular dynamics simulations using GROMACS / Running molecular dynamics simulations using GROMACS / Computational chemistry

If your question was about job execution time, there was another question this morning, and the answer applies to GROMACS → Job execution timing and computational resources: any tool, any public Galaxy server

If you question is about something else, would you please explain a bit more?

Thanks!