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📁 最经典的分子对结软件
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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> pdb2ms</TITLE></HEAD><BODY BGCOLOR="#ffffff"><H2 CLASS="Heading-3"><A NAME="pgfId=3807"> </A><A NAME="40648"> </A><A NAME="marker=15060"> </A>pdb2ms</H2><P CLASS="Body"><A NAME="pgfId=3811"> </A>Author:		Andy Good</P><P CLASS="Body"><A NAME="pgfId=3817"> </A>This program is used to create input files for QCPE ms from standard PDB files.  The receptor file must be called fort.1; the residues of the receptor which should be included in the surface calculation but not have a surface drawn should be placed in a file called fort.2; output is written to fort.3.  This program is part of the automated process of <A HREF="Manual.23.html#33642" CLASS="XRef">autoMS</A>.</P><CENTER><P>

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