VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Sun Sep 19 2010 - 20:09:03 CDT
- Next message: John Stone: "Re: vmd display water molecules error"
 - Previous message: John Stone: "Re: bigdcd + salt-bridge analysis"
 - In reply to: unni kuttan: "creating psf file"
 - Next in thread: Eduard Schreiner: "Re: creating psf file"
 - Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
 
Hi,
  Does packmol have an option for generating any file format
that contains bond information?  Or does it just output positions
and atom types only?
Cheers,
  John Stone
  vmd_at_ks.uiuc.edu
On Mon, Aug 30, 2010 at 10:44:15PM +0530, unni kuttan wrote:
>    hi all
>    i created a pdb file for a cubic box of water using packmol software. can
>    anyone tell me how to create a psf file for this using vmd?
>    thanking you in advance.....
>    unni
-- 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 display water molecules error"
 - Previous message: John Stone: "Re: bigdcd + salt-bridge analysis"
 - In reply to: unni kuttan: "creating psf file"
 - Next in thread: Eduard Schreiner: "Re: creating psf file"
 - Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
 



