VMD-L Mailing List
From: Ajasja Ljubetič (ajasja.ljubetic_at_gmail.com)
Date: Mon Mar 28 2011 - 02:50:18 CDT
- Next message: Taco de Wolff: "Selecting atoms based on 'type' with LAMMPS + PSF"
- Previous message: Moeed: "size of box"
- In reply to: Moeed: "size of box"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hi,
Try molinfo top get {a b c}.
http://www.ks.uiuc.edu/Research/vmd/current/ug/node139.html
Regards,
Ajasja
On Mon, Mar 28, 2011 at 08:10, Moeed <lecielll_at_googlemail.com> wrote:
> Hi all,
>
> I am new to VMD and for now just wanted to ask a naive question about how
> to check out the size of simulation box when opening up a .gro file?
> (aside from that last line of gro gives the size I want to know if this
> can be checked with VMD)
>
> Thanks!
> M
>
- Next message: Taco de Wolff: "Selecting atoms based on 'type' with LAMMPS + PSF"
- Previous message: Moeed: "size of box"
- In reply to: Moeed: "size of box"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]