VMD-L Mailing List

From: Y U Sasidhar (sasidhar_at_chem.iitb.ac.in)
Date: Mon Nov 10 2003 - 21:25:08 CST

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