[AMBER] leap insert missing atoms in aminoacids according to ...

From: Marta Perez <marta.silva.perez.gmail.com>
Date: Thu, 21 Feb 2013 16:59:20 +0100

Dear Amber,

I have un doubt related with the "Leap".
In my structure I had some aminoacids with missing atoms and the "Leap"
added the missing atoms according to residues templates.
What this means? Uses "Leap" a rotamers library? What "Leap" takes into
account to this insertion?
Thank you very much!
Kind regards
Marta


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Received on Thu Feb 21 2013 - 08:30:02 PST