From: Lela Vukovic (lvukov1_at_gmail.com)
Date: Wed Nov 18 2015 - 19:08:35 CST

Hi Marta,

you can also type in terminal (assuming you are on Linux machine in the
folder with pdb files):

vmd -m *pdb

Best,
Lela

On Wed, Nov 18, 2015 at 6:09 PM, Josh Vermaas <vermaas2_at_illinois.edu> wrote:

> 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
> improvements.
>
> -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
>
>
>