VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Fri Jul 07 2006 - 13:37:40 CDT
- Next message: John Stone: "Re: VMD selection options and local density maps"
- Previous message: sstappa_at_uwm.edu: "Re: water box..."
- In reply to: Naser, Md Abu : "Queries on making polymer"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hi,
If you're asking about building a full biological unit from a
single monomer PDB file, there's a script that does this in the
VMD script library:
http://www.ks.uiuc.edu/Research/vmd/script_library/scripts/mono2poly/
John Stone
vmd_at_ks.uiuc.edu
On Thu, Jul 06, 2006 at 08:42:49PM +0100, Naser, Md Abu wrote:
> Hi All,
>
> I have been wondering whether it is possible to make a polymer from a monomer in pdb file using vmd.
>
> Best regards,
>
> Abu Naser
>
> School Of Life Sciences
> Heriot-Watt University
> Edinburgh EH14 4AS
> Email: mn2_at_hw.ac.uk
> Phone: +44(0)1314518265
> Fax : +44(0) 131 451 3009
>
>
>
>
>
-- NIH Resource for Macromolecular Modeling and Bioinformatics Beckman Institute for Advanced Science and Technology University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801 Email: johns_at_ks.uiuc.edu Phone: 217-244-3349 WWW: http://www.ks.uiuc.edu/~johns/ Fax: 217-244-6078
- Next message: John Stone: "Re: VMD selection options and local density maps"
- Previous message: sstappa_at_uwm.edu: "Re: water box..."
- In reply to: Naser, Md Abu : "Queries on making polymer"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]