from OPLS all-atom force field we can make simply using x2top command.
Hi Deepak Raj,
You can use CHARMM-GUI to generate topology and force field parameters for cyclohexane.
See the link below,
https://charmm-gui.org/
Hope this may help you !
Regards,
Kalindu
Thank you ! sir Kalindu Fernando
I want to make configuration protein at oil-water interface so I created gromacs file which is I attested below but how to create topology I don't have idea.
so please can you help me do this configuration.
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