From: Josh Vermaas (
Date: Wed Nov 18 2015 - 18:09:19 CST

Hi Marta,

If you have 61 structures, I'd highly recommend a scripted solution.
This for instance would load all the pdb files in the current working
directory as a new molecule:

set pdblist [glob *pdb]
foreach pdb $pdblist {
     mol new $pdb

Beyond that, there is still a minimum amount of time needed to load the
files, beyond which nothing short of better hardware will yield

-Josh Vermaas

On 11/18/2015 04:46 PM, Marta Wisniewska wrote:
> Dear VMD users,
> Is it any possibility to load a several structures (pdb files) to vmd
> during one attempt? I have a 61 structures and when I load it
> seperately, it takes a lot of time.
> Thank you in advance,
> Marta