VMD-L Mailing List
From: Balazs Jojart (jojartb_at_gmail.com)
Date: Fri Aug 12 2011 - 18:57:22 CDT
- Next message: JC Gumbart: "Re: namd-l: .COOR TO PDB FILE"
- Previous message: Stefan Franzen: "Implicit Patch for Nucleic Acids?"
- In reply to: Kapil Amarnath: "Orienting a Protein"
- Next in thread: Kapil Amarnath: "Re: Orienting a Protein"
- Reply: Kapil Amarnath: "Re: Orienting a Protein"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hi Kapil,
Check this page:
http://opm.phar.umich.edu/
HTH,
Balazs
On 08/12/2011 06:19 PM, Kapil Amarnath wrote:
> Hi all,
>
> I am working with a membrane protein that is asymmetric and
> arbitrarily located and rotated in space. I would like to orient the
> protein "flat" onto the x-y plane of the coordinate system used in the
> pdb file, with the center of the protein at (0,0,0), and I would to
> obtain the coordinates of the protein in its new location/orientation.
> Is there any way to use VMD to obtain the necessary translation
> vector and rotation matrices for doing so? Is this information even
> contained in the pdb file?
>
> Thanks,
> Kapil
>
-- Balazs Jojart, Ph.D. ############################################## # Assistant Professor # # University of Szeged # # Faculty of Education # # Department od Chemical Informatics # # Szeged, Hungary-6725 # # Boldogasszony sgt 6. # # Tel. +36-62-454-779 # ##############################################
- Next message: JC Gumbart: "Re: namd-l: .COOR TO PDB FILE"
- Previous message: Stefan Franzen: "Implicit Patch for Nucleic Acids?"
- In reply to: Kapil Amarnath: "Orienting a Protein"
- Next in thread: Kapil Amarnath: "Re: Orienting a Protein"
- Reply: Kapil Amarnath: "Re: Orienting a Protein"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]