GROMACS version:2022.3
GROMACS modification: Yes/No
Hi all,
I want to study the orientation of polymer chains near a spherical nanoparticle. Is there any command in GROMACS to calculate it directly?
GROMACS version:2022.3
GROMACS modification: Yes/No
Hi all,
I want to study the orientation of polymer chains near a spherical nanoparticle. Is there any command in GROMACS to calculate it directly?