VMD-L Mailing List
From: Thomas Caulfield (thomas.caulfield_at_chemistry.gatech.edu)
Date: Fri Aug 25 2006 - 15:58:40 CDT
- Next message: John Stone: "Announce: VMD 1.8.5 Released!"
- Previous message: Axel Kohlmeyer: "Re: gyration radius for a trajectory"
- Next in thread: JC Gumbart: "RE: removing structures from a psf&pdb"
- Reply: JC Gumbart: "RE: removing structures from a psf&pdb"
- Reply: Marcos Sotomayor: "Re: removing structures from a psf&pdb"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hello All:
Does anyone have a handy script that can remove a particular molecule
from a psf & pdb and resave the psf and pdb? I tried using tkCON,
but it only made a list of the bonds, and skipped the angels,
dihedrals, etc.
Thanks,
-Tom
****************************************
Tom Caulfield, Ph.D. Candidate
School of Chemistry & Biochemistry
Cherry Emerson Bldg., RM 329
Georgia Institute
of Technology
Atlanta, GA 30332-0400
****************************************
- Next message: John Stone: "Announce: VMD 1.8.5 Released!"
- Previous message: Axel Kohlmeyer: "Re: gyration radius for a trajectory"
- Next in thread: JC Gumbart: "RE: removing structures from a psf&pdb"
- Reply: JC Gumbart: "RE: removing structures from a psf&pdb"
- Reply: Marcos Sotomayor: "Re: removing structures from a psf&pdb"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]