AMBER: Building Library

From: Steve Seibold <seibold.chemistry.msu.edu>
Date: Thu, 9 Nov 2006 14:40:30 -0500

Hi all

Thanks for your responses. They made me realize that xleap should not be
having difficulty for what I was doing. So, I suspected the Linux
cluster was acting up. And that does turn out to be the case. I switched
to another cluster, also containing the AMBER software, with my folder
and now xleap is working fine.

 

Thanks again for the help.

 

Steve


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Received on Sun Nov 12 2006 - 06:07:25 PST
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