Thanks a lot. I am gonna try.
haiya
2011/10/26 Hector A. Baldoni <hbaldoni.unsl.edu.ar>
> 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
> > _______________________________________________
> > AMBER mailing list
> > 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
> ----------------------------------
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sun Oct 30 2011 - 02:00:02 PDT
