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"
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