Re: AMBER: Simulated anealling

From: <anshul.imtech.res.in>
Date: Wed, 9 Jun 2004 09:41:56 -0500 (GMT)

Hi all,
a few days back I posted a querry regarding the virtual box error in
SA. I was able to rectify it according to the suggestion given by
Jiten.
I did a constant volume MD on my minimized structure before doing the SA and was able to run it
this time without any error about the virtual box.

With regards,

Anshul Awasthi
Bioinformatics Center
Institute of Microbial Technology
Chandigarh, India.
Mobile +91-9872220352

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Received on Wed Jun 09 2004 - 05:53:00 PDT
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