VMD-L Mailing List
From: Noriaki Okimoto (okimoto_at_gsc.riken.go.jp)
Date: Tue Feb 01 2005 - 12:29:21 CST
- Next message: Jordi Cohen: "Re: AutoIMD and fixedatoms"
- Previous message: John Stone: "Re: variable atom count in XYZ multiframe trajectory"
- Next in thread: John Stone: "Re: Vibration"
- Reply: John Stone: "Re: Vibration"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hi,
I'm a VMD beginner. I calculated vibrations of protein by pca and normal mode analysis.
I would like to display the arrows (coresponding to the vibrations) on a protein structure.
Now I have a protein structure file (pdb) and a file containing eigen vectors.
Is this possible? Is there any easy way to do it?
Thanks in advance.
Nori
---- Noriaki Okimoto okimoto_at_gsc.riken.go.jp
- Next message: Jordi Cohen: "Re: AutoIMD and fixedatoms"
- Previous message: John Stone: "Re: variable atom count in XYZ multiframe trajectory"
- Next in thread: John Stone: "Re: Vibration"
- Reply: John Stone: "Re: Vibration"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]