Hello,<br><br>I am new to Gromacs, but have prior experience with MD simulations. I'd like to setup and run a simulation of hydrated dipalmitoylphosphatidylcholine (DPPC) lipid bilayers at room temperature (~298 K). Are there tutorials that provide step-by-step instructions on how to do this?<br>
<br>Thank you.<br><br>Nancy<br>