<?xml version="1.0" encoding="UTF-8"?><rss xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:content="http://purl.org/rss/1.0/modules/content/" xmlns:atom="http://www.w3.org/2005/Atom" version="2.0"><channel><title><![CDATA[RSS Feed]]></title><description><![CDATA[RSS Feed]]></description><link>http://direct.ecency.com</link><image><url>http://direct.ecency.com/logo512.png</url><title>RSS Feed</title><link>http://direct.ecency.com</link></image><generator>RSS for Node</generator><lastBuildDate>Tue, 21 Apr 2026 21:58:07 GMT</lastBuildDate><atom:link href="http://direct.ecency.com/created/computational-biohysics/rss.xml" rel="self" type="application/rss+xml"/><item><title><![CDATA[A toy example of molecule aggregation to familiarize with LAMMPS software]]></title><description><![CDATA[Hello friends... Welcome to my new molecular dynamics post. As I mentioned in my previous post, I am going to start the new series on coarse-grained lipid models. As an opening article to this series,]]></description><link>http://direct.ecency.com/steemstem/@dexterdev/a-toy-example-of-molecule-aggregation-to-familiarize-with-lammps-software</link><guid isPermaLink="true">http://direct.ecency.com/steemstem/@dexterdev/a-toy-example-of-molecule-aggregation-to-familiarize-with-lammps-software</guid><category><![CDATA[steemstem]]></category><dc:creator><![CDATA[dexterdev]]></dc:creator><pubDate>Mon, 06 Apr 2020 10:45:09 GMT</pubDate><enclosure url="https://images.ecency.com/p/S5Eokt4BcQdk7EHeT1aYjzebg2hC7hkthT45eKDLBakomEy4skqH1Repsq2DvNmwJUr8FUA?format=match&amp;mode=fit" length="0" type="false"/></item></channel></rss>