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📄 jmol.sh

📁 Jmol是一个使用java语言编写的开源的免费三维分子显示工具,用于分子模型的浏览和编辑
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#!/bin/sh# Collect -D & -m options as java argumentscommand=javawhile [ `echo $1 | egrep '^-D|^-m' | wc -l` != 0 ]; do	command="$command $1"	shiftdone# Determine installation locationif [ "$JMOL_HOME" = "" ]; then	binDir=${0%/*}	if [ "$binDir" = "$0" ]; then		# Ran from local directory		binDir=$PWD	fi	# Resolve symlinks.	program="$0"	while [ -L "$program" ]; do		ls=`/bin/ls -ld "$program"`		link=`/usr/bin/expr "$ls" : '.*-> \(.*\)$'`		if /usr/bin/expr "$link" : '.*/.*' > /dev/null; then		program="$link"		else		program="`/usr/bin/dirname $program`/$link"		fi	done	binDir=`dirname $program`fiJMOL_HOME=${JMOL_HOME:-$binDir}libDir=${JMOL_HOME}/jarsif [ ! -e ${JMOL_HOME}/Jmol.jar ]; then	echo "Jmol could not find its installed files."	exitfi$command -Djmol.home="$JMOL_HOME" -jar ${JMOL_HOME}/Jmol.jar "$@"

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