VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Thu Apr 14 2011 - 11:43:36 CDT

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On Thu, Apr 14, 2011 at 11:20 AM, bharat gupta <bharat.85.monu_at_gmail.com> wrote:
> Hi,
> I m trying to view the gromacs trajectories of a 10ns simulation , but after
> the frames get loaded VMD stops working.. But its working for 3ns simulation
> .... What the problem for such a kind of error ..

not enough memory in your computer?

axel

>
> --
> Bharat
> Ph.D. Candidate
> Room No. : 7202A, 2nd Floor
> Biomolecular Engineering Laboratory
> Division of Chemical Engineering and Polymer Science
> Pusan National University
> Busan -609735
> South Korea
> Lab phone no. - +82-51-510-3680, +82-51-583-8343
> Mobile no. - 010-5818-3680
> E-mail : monu46010_at_yahoo.com
>

-- 
Dr. Axel Kohlmeyer
akohlmey_at_gmail.com  http://goo.gl/1wk0
Institute for Computational Molecular Science
Temple University, Philadelphia PA, USA.

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