I suggest the OPLS AA, but most force fields have parameters for protein and water, in that sense I suggest you research which force field best describes the cyclohexane in water.
Study Lemkul's tutorials to learn how to apply Gromacs. These information will help you to generate the topology. See the link
Ranylson Marcello Leal Savedra Sir for AMBER99sbildn force field, I need to use Acpype. I am not able to find thePDB file for cyclohexane. Could you please help?
I suggest you manually do the topology of cyclohexane or other small molecule, like ethane, for you to understand all the files, it is important for your training. However, there are websites that provide the parameters of molecules, but you need to check if they are reliable. See if the site below helps you.