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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> qcpe_ms</TITLE></HEAD><BODY BGCOLOR="#ffffff"><H2 CLASS="Heading-3"><A NAME="pgfId=3871"> </A><A NAME="marker=15088"> </A>qcpe_ms</H2><P CLASS="Body"><A NAME="pgfId=3875"> </A>Author:		Mike Connolly</P><P CLASS="Body"><A NAME="pgfId=3887"> </A><A HREF="Manual.20.html#17338" CLASS="XRef">sphgen</A> requires that a molecular surface be calculated and that it be converted to the UCSF ms format using <A HREF="Manual.3a.html#22646" CLASS="XRef">reformatms</A>. qcpe_ms is distributed only as a tool for the <A HREF="Manual.23.html#33642" CLASS="XRef">autoMS</A> script.  You should contact QCPE directly for obtaining the complete software package for ms (#429) - see <A HREF="Manual.4d.html#38035" CLASS="XRef">Sources on page 112</A> for contact information.</P><CENTER><P>

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