VMD-L Mailing List
From: Philip Peartree (p.peartree_at_postgrad.manchester.ac.uk)
Date: Tue Jun 01 2010 - 20:33:54 CDT
- Next message: Peter Freddolino: "Re: Mol2 with Charmm atom types?"
- Previous message: Philip Peartree: "Compiling without graphics"
- Next in thread: Axel Kohlmeyer: "Re: RMSD Trajectory Tool"
- Reply: Axel Kohlmeyer: "Re: RMSD Trajectory Tool"
- Reply: Thomas C Bishop: "Re: RMSD Trajectory Tool"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Another question...
Is it possible to use the RMSD trajectory tool without a gui, and output the
data to a log file? I would normally use ptraj for this kind of thing, but I
like the option to allow swapping of certain atoms, such as OD1 and OD2 in
Aspartate.
Philip Peartree
University of Manchester
- Next message: Peter Freddolino: "Re: Mol2 with Charmm atom types?"
- Previous message: Philip Peartree: "Compiling without graphics"
- Next in thread: Axel Kohlmeyer: "Re: RMSD Trajectory Tool"
- Reply: Axel Kohlmeyer: "Re: RMSD Trajectory Tool"
- Reply: Thomas C Bishop: "Re: RMSD Trajectory Tool"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]