Re: [gmx-users] What can we do with gromacs?

mustafa bilsel wrote: Hi, I would like to ask questions about what we can do with Gromacs. 3. For example I have some different molecules and I would like to see their binding affinity to carbon nanotubes. Is it possible to do this simulation with Gromacs? If possible, I should have attractiv

[gmx-users] What can we do with gromacs?

Hi, I would like to ask questions about what we can do with Gromacs. 3. For example I have some different molecules and I would like to see their binding affinity to carbon nanotubes. Is it possible to do this simulation with Gromacs? If possible, I should have attractive and repulsive potentials.