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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> condense</TITLE></HEAD><BODY BGCOLOR="#ffffff"><H2 CLASS="Heading-3"><A NAME="pgfId=3311"> </A><A NAME="34566"> </A><A NAME="marker=14941"> </A>condense</H2><P CLASS="Body"><A NAME="pgfId=3315"> </A>Author: Daniel Gschwend</P><P CLASS="Body"><A NAME="pgfId=3323"> </A>condense takes as input a residue list generated by <A HREF="Manual.2c.html#12611" CLASS="XRef">get_near_res</A> and compacts it into a format suitable for an ms -i file (for the UCSF version of ms - for the QCPE ms version, see <A HREF="Manual.23.html#33642" CLASS="XRef">autoMS</A>). This functionality comes in handy when attempting to generate an ms surface for a portion of a receptor. The program <A HREF="Manual.2c.html#12611" CLASS="XRef">get_near_res</A> can be used to obtain a listing of all receptor atoms within a specified distance of a small molecule, e.g. a crystallographically observed ligand. condense will then reformat and compact the listing to less than 100 entries for compatibility with UCSF ms. This program supports command-line operation: type condense -h for details. </P><CENTER><P>⌨️ 快捷键说明
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