From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Wed Dec 19 2012 - 03:52:49 CST

On Wed, Dec 19, 2012 at 10:01 AM, Ignacio Fernández Galván
<jellby_at_yahoo.com> wrote:
> Hi all,
>
> Is there any (simple) way of reading a Gromacs index (.ndx) file in VMD?

no.

> An index file simply contains a list of index numbers (1-based) for several custom selections, so it would be pretty simple to convert them to VMD syntax.
>
> Ignacio
>

--
Dr. Axel Kohlmeyer  akohlmey_at_gmail.com  http://goo.gl/1wk0
International Centre for Theoretical Physics, Trieste. Italy.