[gmx-users] Simulation of Carbon nanotube

[Nikhil Maroli]

Thanks,
I have given the image of the system in the below link.

I thought if I can get Topology and Parameters for CNT alone would be
better to go with Charmm-gui. Since I can treat CNT as ligand and upload
the parameters will work with the server so in this aspects any suggestion?
like how to get those parameters for CNT? Sorry, it is somewhat out of
GROMACS question.

https://drive.google.com/file/d/0BxaQk_pcR9vicWdDdWV1T0YwTUE/view?usp=sharing

Thanks in advance.