VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Wed Nov 12 2003 - 17:21:32 CST

Hi Sasidhar,
  They will print the side lengths and angles for the unit cell, as for
"display", it depends on whether you just wanted the values or if you wanted
to _see_ the unit cell on the screen. Which are you asking for?

Thanks,
  John Stone
  vmd_at_ks.uiuc.edu

On Tue, Nov 11, 2003 at 08:55:08AM +0530, Y U Sasidhar wrote:
> John Stone wrote:
>
> >Hi,
> > There are already VMD commands for doing so, they are used in conjunction
> >with atom selections like this, and they should work with any trajectory
> >file format that contains unit cell information read into VMD:
> > $sel get a
> > $sel get b
> > $sel get c
> > $sel get alpha
> > $sel get beta
> > $sel get gamma
> >
> >
> >
> Will these commands display unitcell ( I am using gromacs trr/xtc file ) ?
>
> --
> Sasidhar
>
>
> 

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
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