[AMBER] limitation of the protein size

From: Cheng-I Lee <biocil.ccu.edu.tw>
Date: Wed, 13 Oct 2010 11:44:42 +0800

I've tried to build a starting structure of a protein with 449 residues.
However, it seems to be overloaded in *leap*.
Does Amber set limitation of the number of the residues?
Thanks!

Sophia
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Received on Tue Oct 12 2010 - 21:00:02 PDT