From: L. Michel Espinoza-Fonseca (mef_at_ddt.biochem.umn.edu)
Date: Thu Mar 09 2006 - 10:53:08 CST
Lily,
Maybe the size of your file is bigger than the available RAM of your
computer... That's my guess... Can you check the size of your file and
compare it with the RAM of your computer?? Maybe it'll give you a
better hint...
Hope it helps,
Michel
2006/3/9, lily jin <lily1907_at_yahoo.com>:
> I run VMD1.8.3 on windowXP and I have met this probrom:
> "winvmd has encountered a problem and needs to close. We are sorry for the
> inconvenience."
>
> A few weeks ago, this happened when I change the drawing method into bonds
> from line or ribbon. Our IT technician solved the problem after intalling
> NVIDIA driver.
> Now, this error message come again when I try to open my trajectory file.
> The The protein has 51000 atoms and it is in water box. Totally there are
> 308062atoms. And the dcd file has 400 frames. The error message comes out
> when it gose to 386 frames.
>
> Have you ever met this problem? What might be the cause? Thank you very
> much!
>
>
>
> Lily
>
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