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<!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML EXPERIMENTAL 970324//EN"><HTML><HEAD><META NAME="GENERATOR" CONTENT="Adobe FrameMaker 5.5/HTML Export Filter"><LINK REL="STYLESHEET" HREF="Manual.css"><TITLE> rmsd</TITLE></HEAD><BODY BGCOLOR="#ffffff"><H2 CLASS="Heading-3"><A NAME="pgfId=4065"> </A><A NAME="marker=15116"> </A>rmsd</H2><P CLASS="Body"><A NAME="pgfId=4069"> </A>Author: Daniel Gschwend</P><P CLASS="Body"><A NAME="pgfId=4073"> </A>Calculates root mean squared deviation in Angstroms per atom for two pdb files. Treatment of hydrogens is optional. Also, one may compare two files side by side, or use the first molecule in the first file as a reference for all molecules in the second file. All atoms must be in identical order and have the same atom names for both input files. This program supports command-line operation: type rmsd -h for details.</P><CENTER><P>⌨️ 快捷键说明
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