VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Sun Jun 24 2012 - 06:44:01 CDT

• Next message: MOHAMMAD JAVAD AGHAEI: "Force Field ToolKit and QM codes other than Gaussian"
• Previous message: Ramin Ekhteiari: "dump to vmd"
• In reply to: Ramin Ekhteiari: "dump to vmd"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

On Sun, Jun 24, 2012 at 5:19 AM, Ramin Ekhteiari <ramin_ekh_at_yahoo.com>wrote:

> hi
>
> I want to simulated my bio system (membrane protein ) in lammps code .
> How can I analyze my data in vmd visualize or in other words
> how can I **dump my output*** in lammps to visualize it in vmd?
>

you have to start by reading the LAMMPS documentation.

axel.

>
> best wishes
> ramin
>

-- 
Dr. Axel Kohlmeyer
akohlmey_at_gmail.com  http://goo.gl/1wk0
College of Science and Technology
Temple University, Philadelphia PA, USA.

• Next message: MOHAMMAD JAVAD AGHAEI: "Force Field ToolKit and QM codes other than Gaussian"
• Previous message: Ramin Ekhteiari: "dump to vmd"
• In reply to: Ramin Ekhteiari: "dump to vmd"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]