VMD-L Mailing List
From: Sunita Patel (spatel_at_iitb.ac.in)
Date: Fri Nov 03 2006 - 10:14:20 CST
- Next message: Leonardo Trabuco: "Re: How to align two peptide molecules"
- Previous message: Adrian Kaats: "Re: Displaying biological unit revisited"
- Next in thread: Leonardo Trabuco: "Re: How to align two peptide molecules"
- Reply: Leonardo Trabuco: "Re: How to align two peptide molecules"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Dear vmd-users,
How to align two peptide molecules containing different atoms using vmd?
One of the peptide is in hairpin conformation and the other peptide is the
turn of the hairpin but is obtained from different simulation.
The calculated RMSD between the two peptides is only 0.37 Angstrom.
With best regards,
Sunita
- Next message: Leonardo Trabuco: "Re: How to align two peptide molecules"
- Previous message: Adrian Kaats: "Re: Displaying biological unit revisited"
- Next in thread: Leonardo Trabuco: "Re: How to align two peptide molecules"
- Reply: Leonardo Trabuco: "Re: How to align two peptide molecules"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]