VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Fri Feb 17 2012 - 09:38:26 CST

• Next message: John Stone: "Re: trajector@VMD"
• Previous message: Turgay Cakmak: "trajector@VMD"
• In reply to: Turgay Cakmak: "trajector@VMD"
• Next in thread: John Stone: "Re: trajector@VMD"
• Reply: John Stone: "Re: trajector@VMD"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

On Fri, Feb 17, 2012 at 9:54 AM, Turgay Cakmak <turgaycakmak34_at_gmail.com> wrote:
> Hi all,
>
> I carried out the 120 ns simulation using Gromacs 4.5.4. Now, I want to
> visualize whole trajectory (only peptides, not water molecules) at VMD.
>
> But, I encountered the following runtime error.
>
>
> Runtime error!
>
> Program: C:\Program Files\University of Illinois\VMD\vmd.exe
>
> abnormal program termination
>
>
>
> What could be the reason? I appreciate any help in advance.

too much simulation data for 32-bit?

axel.

>
> Turgay

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

• Next message: John Stone: "Re: trajector@VMD"
• Previous message: Turgay Cakmak: "trajector@VMD"
• In reply to: Turgay Cakmak: "trajector@VMD"
• Next in thread: John Stone: "Re: trajector@VMD"
• Reply: John Stone: "Re: trajector@VMD"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]