VMD-L Mailing List
From: genie lfs (lfs.use_at_gmail.com)
Date: Thu May 18 2006 - 06:12:53 CDT
- Next message: M. Emal Alekozai: "Re: skip frames in dcd file=> no effect?"
- Previous message: Javier Sacristan: "reading DLPoly VMD 1.8.4"
- Next in thread: John Stone: "Re: water molecules in residue interaction"
- Reply: John Stone: "Re: water molecules in residue interaction"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
hello all
i am trying to study rna-protein interactions.
i would like to know how to find rmsf of single residues ? the residue
rmsd seems to have a bug and points to rms calculator?
and is there any way i can plot rmsd changes along time steps instead
of frames ( tried it but did not get it).
and i want to know the role played by enviornment(water and ions). is
there any tool which can give me the effect of enviornment on the
interactions between rna and protein?
thanking you.
santhu
- Next message: M. Emal Alekozai: "Re: skip frames in dcd file=> no effect?"
- Previous message: Javier Sacristan: "reading DLPoly VMD 1.8.4"
- Next in thread: John Stone: "Re: water molecules in residue interaction"
- Reply: John Stone: "Re: water molecules in residue interaction"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]