VMD-L Mailing List

From: Dallas Warren (dallas.warren_at_monash.edu)
Date: Thu Oct 17 2019 - 04:12:08 CDT

To answer my own question, yes this is what it does.

On Tue, 8 Oct. 2019, 8:33 am Dallas Warren, <dallas.warren_at_monash.edu>
wrote:

> Just wanted to confirm that this command is doing what I think it is.
>
> What I would like is to get a view where the molecules from any coordinate
> file loaded is to the same scale. To do that, if I entered "scale to 0.1"
> when load each coordinate file, they have the same scale then, right?
>
> Catch ya,
>
> Dr. Dallas Warren
> Drug Delivery, Disposition and Dynamics
> Monash Institute of Pharmaceutical Sciences, Monash University
> 381 Royal Parade, Parkville VIC 3052
> dallas.warren_at_monash.edu
> ---------------------------------
> When the only tool you own is a hammer, every problem begins to resemble a
> nail.
>
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