[AMBER] how to get tetramer coordinate of Melittin Form PDB ID:2MLT.

From: hai wei <weihy61.gmail.com>
Date: Sun, 23 Oct 2011 09:36:27 +0800

Hi, everyone:

I am trying to generate the tetramer structure of Melittin from for PDB ID:
2MLT. While It seems that the pdb file I download from RCSB PDB only
including dimer coordinate of Melittin. While the picture shown in RCSB PDB
page includes tetramer coordinate. Could anyone teach me how to get the
tetramer coordinate of Melittin here?

THanks anyone.

haiy
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Received on Sat Oct 22 2011 - 19:00:02 PDT
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