VMD-L Mailing List

From: Semorale (semorale_at_gmail.com)
Date: Fri Aug 15 2008 - 05:12:11 CDT

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Hi All !!!

Does anyone have any script to calculate the RMSD residue by residue of a
protein ??? (in the absence of a trajectory)

Thanks in advance,

SAMUEL

• Next message: Oren Elrad: "Question about trace vmd_frame(molid)"
• Previous message: Axel Kohlmeyer: "Re: LAMMPS Trajectory Bond Specification"
• Next in thread: John Stone: "Re: RMSD SCRIPT"
• Reply: John Stone: "Re: RMSD SCRIPT"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]