[gmx-users] Question about CNT simulation

[bo yang]

Dear gromacs user,

I am doing a CNT-water simulation with using ffamber99 forcefield.
I don't know what carbon and hydron atom models I should use.
In ffamber99.atp, there are a lot of different C atoms with same mass.

Can you give me some suggestion?

Cheers!
Bo
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20070604/61df8eda/attachment.html>