VMD-L Mailing List

From: poker_at_physics.usyd.edu.au
Date: Wed Dec 19 2012 - 06:04:23 CST

As Axel said, no. Shortest methods:
- write a script in tcl to read in the file and convert them to an
atom-selection text, or
- a shell-script to convert to custom macros.

Quoting Ignacio Fernández Galván <jellby_at_yahoo.com>:

> Hi all,
>
> Is there any (simple) way of reading a Gromacs index (.ndx) file in
> VMD? 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
>
>

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