On Thu, Jun 07, 2018, Shilpa Gupta wrote:
>
> I have generated carbon nanotube pdb file using VMD. Now, I want to know
> how can i generate topology file using this pdb in AMBER.
Amber is not set up well for building topologies of extended structures
like this out of the box. But a Google search on "carbon nanotubes
Amber" has lots of relevant hits, since you are not the first person to
want to do this.
.....dac
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Received on Thu Jun 07 2018 - 04:30:02 PDT
