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

From: Hector A. Baldoni <hbaldoni.unsl.edu.ar>
Date: Tue, 25 Oct 2011 19:23:54 -0300 (ARGSL-ST)

Hi,

You could use the attached file in the following way:
python MakeMultimer.py inputfile.pdb

Greeting,
Hector.


> 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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> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>


---------------------------------
 Dr. Hector A. Baldoni
 Area de Quimica General e Inorganica
 Universidad Nacional de San Luis
 Chacabuco 917 (D5700BWS)
 San Luis - Argentina
 hbaldoni at unsl dot edu dot ar
 Tel.:+54-(0)2652-423789 ext. 157
----------------------------------

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Received on Tue Oct 25 2011 - 15:30:02 PDT
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