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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> convsyb</TITLE></HEAD><BODY BGCOLOR="#ffffff"><H2 CLASS="Heading-3"><A NAME="pgfId=3355"> </A><A NAME="marker=14955"> </A>convsyb</H2><P CLASS="Body"><A NAME="pgfId=3359"> </A>Author:		Elaine Meng</P><P CLASS="Body"><A NAME="pgfId=3363"> </A>The interactive program convsyb converts <A HREF="Manual.41.html#19711" CLASS="XRef">SYBYL MOL2 format</A> files into a number of other formats useful for dock and some of the accessory programs.  Output options include &quot;extended pdb format,&quot; dock 3.0 database format, and standard pdb format.  convsyb assumes that each @&lt;tripos&gt;molecule record type indicator corresponds to a single covalently bonded structure, and uses the first 9 characters of the line following this record as the refcode for the structure.  Multi-mol2 files are handled correctly.</P><CENTER><P>

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