AMBER: atom type in glycam06

From: tinni sona <tinni.217.gmail.com>
Date: Mon, 19 May 2008 22:36:57 +0530

Dear all,

I am trying to use GLYCAM06 in AMBER9. My system is cyclodextrin.

I want to assign the atom types manually in xleap. Can anyone please help me
how to determine the atom types for the respective system.

Thanks in advance.

regards,
madhurima

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Received on Wed May 21 2008 - 06:07:28 PDT
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