Re: [gmx-users] how to use GROMACS to model carbon nanotubes

> Additionally if some one would like to put this on GROMACS's wiki please > feel free to do so, I would but with graduation coming up I don't even > have > time to be writing this. If you would like the files I have on my site > those > can be provided for this purpose as well! Wikified here http

[gmx-users] how to use GROMACS to model carbon nanotubes

I have put together this general response to the vast amounts of e-mails I have been receiving as of late in regards to how to use GROMACS to model carbon nanotubes. New GROMACS Users First if you are new to GROMACS step on before you even install the progr