VMD-L Mailing List

From: Cun Zhang (apzc2529_at_gmail.com)
Date: Thu Dec 04 2014 - 20:20:00 CST

Try command "molinfo top get filename"

On Fri, Dec 5, 2014 at 9:25 AM, Mohammad Khalkhali <khalkhal_at_ualberta.ca>
wrote:

> Dear VMD community:
>
> I wonder if anyone knows how how I can get the path of a loaded trajectory
> in the TCL console. I have a tcl code which changes some of atoms'
> properties in the loaded trajectory dynamically and then I used these
> properties to color my molecules. This code reads a data file which is in
> the same directory the trajectory file directory. I have to change the path
> in my tcl code manually every time I load a new trajectory file. If I can
> get the path of TOP molecule somehow, I won't have to change the path of
> the data file each time. I would appreciate it if you would help me with
> this.
>
> Cheer!
> MK.
>
> --
> *Please consider the environment before printing this email*
>
> Mohammad Khalkhali (MK)
> PhD Candidate
> Department of Chemical and Materials Engineering
> University of Alberta
>
> 11421 - Saskatchewan Drive
> The National Institute for Nanotechnology (NINT) Building
> Edmonton, AB T6G 2M9
> Office Number: 5-08
> Tel: (780) 492-8775
> khalkhal_at_ualberta.ca
> <https://www.linkedin.com/pub/mohammad-khalkhali/48/514/656>
> 

-- 
========================================
Cun Zhang
Ph.D. Candidate
LNM,Institute of Mechanics
Chinese Academy of Sciences
Beijing, 100190, China
Tel:86-10-82544204 <http://www.edwardpku.com/cun>
========================================