AMBER: building helix bundle

From: Yanze Zhang <>
Date: Thu, 17 Mar 2005 16:30:54 -0500

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?


Best Regards,

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Thu Mar 17 2005 - 21:53:00 PST
Custom Search