Hello everyone, my name is Antonio Franco, I am at Campbellsville University doing research about the protein KCNE 3. My labor is to create a SMALP copolymer around this protein making a lipodisq of nanoparticles. I have been doing research on this topic but I haven’t found any type of paper or explanation about creating and running the simulation of the lipodisq, I would like to know more in deep about the coding process of making the lipodisq in GROMACS if it would be possible. It will be very helpful for our investigation if y’all could help me.
Thank you, sincerely Antonio!