[AMBER] Alignment of small molecule on peptide fragment

From: Workalemhu Berhanu <wberhanu.mail.ucf.edu>
Date: Sat, 16 May 2009 10:32:38 +0100

Dear all
Hi
I would like to make a molecular dynamic simulation for beta sheet breaker aligned with an x ray structure of a beta sheet. Could you please give me an idea to make such an alignment using any freely available graphic interfaced software?
With best regard
Workalemahu


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Received on Wed May 20 2009 - 16:44:20 PDT
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