[AMBER] How to get starting geometry for <10 AA peptides?

From: Catein Catherine <askamber23.hotmail.com>
Date: Mon, 11 Jun 2012 18:09:06 +0800

Dear Sir/Madam,
I would like to model a small peptide with less than 10 amino acids.
Can I use ptraj or AMBERTools to get the starting geometry for the peptide, if yes, what should I do?
Best regards,
Catherine
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Received on Mon Jun 11 2012 - 03:30:03 PDT