Thank you for your reply.
On 7 June 2018 at 16:54, David A Case <david.case.rutgers.edu> wrote:
> 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
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Jun 07 2018 - 06:30:03 PDT
