VMD-L Mailing List

From: Dallas Warren (dallas.warren_at_monash.edu)
Date: Mon Oct 07 2019 - 15:28:34 CDT

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
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When the only tool you own is a hammer, every problem begins to resemble a
nail.

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