AMBER Archive (2005)

Subject: AMBER: building helix bundle

From: Yanze Zhang (yz.zhang_at_gmail.com)
Date: Thu Mar 17 2005 - 15:30:54 CST

Dear Amber users:

I am interested in running simulation on a helix bundle formed by four
antiparallel free peptide, but I don't know how to build it in LEap.
Is this in the manual? Can anyone give me any instructions?

Thanks.

Best Regards,

Eric
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