VMD-L Mailing List
From: Marcela Madrid (mmadrid_at_psc.edu)
Date: Fri Nov 08 2002 - 16:16:38 CST
- Next message: John Stone: "Re: alignment and rmsd fit"
- Previous message: John Stone: "Re: Stereo quality and Save State Problems"
- Next in thread: John Stone: "Re: alignment and rmsd fit"
- Reply: John Stone: "Re: alignment and rmsd fit"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
hi,
I was wondering if the default alignmet and RMS fit
includes the H atoms, and if so, if there is an easy
way to specify only heavy atoms. ( I am using VMD 1.8 and
I love it).
Thanks, Marcela
- Next message: John Stone: "Re: alignment and rmsd fit"
- Previous message: John Stone: "Re: Stereo quality and Save State Problems"
- Next in thread: John Stone: "Re: alignment and rmsd fit"
- Reply: John Stone: "Re: alignment and rmsd fit"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]