VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Sat Apr 14 2007 - 00:50:21 CDT
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Hi,
Make sure that you're deleting your atom selections as
you process frames. Most likely you're using up all of your
memory by not deleting your atom selections...
e.g.:
set sel [atomselec top "all"]
needs to have a matching:
$sel delete
John Stone
vmd_at_ks.uiuc.edu
On Sat, Apr 14, 2007 at 12:17:54AM -0400, lanhua wrote:
> Hi,
> I installed VMD under windows XP. I ran a script doing some calculations with about 10000 loops, while in the middle the vmd died with an error message "winvmd has encountered a problem, and needs to close". Can anyone tell me what's wrong. Is this because too much CPU was used or something else?
> Thanks.
>
> Lan
-- NIH Resource for Macromolecular Modeling and Bioinformatics Beckman Institute for Advanced Science and Technology University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801 Email: johns_at_ks.uiuc.edu Phone: 217-244-3349 WWW: http://www.ks.uiuc.edu/~johns/ Fax: 217-244-6078
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