<?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[Crystal expander]]></title><description><![CDATA[<p dir="auto">It would be really usefull to have a function to expand a crystal periodically in the 3 directions (now this is possible only with a .cif file I think). Thanks a lot !</p>
]]></description><link>https://forum.samson-connect.net/topic/92/crystal-expander</link><generator>RSS for Node</generator><lastBuildDate>Sat, 15 Aug 2026 16:52:00 GMT</lastBuildDate><atom:link href="https://forum.samson-connect.net/topic/92.rss" rel="self" type="application/rss+xml"/><pubDate>Mon, 11 Feb 2019 14:25:45 GMT</pubDate><ttl>60</ttl><item><title><![CDATA[Reply to Crystal expander on Tue, 12 Feb 2019 08:31:00 GMT]]></title><description><![CDATA[<p dir="auto">Thank you for the suggestion, <a class="plugin-mentions-user plugin-mentions-a" href="https://forum.samson-connect.net/uid/158">@Cyril</a> !<br />
Yes, for now, it is possible only with an importer for crystallographic <strong>.cif</strong> files. There is a possibility to replicate crystals thanks to the Crystal Creator App, but it does not expand them periodically with bond connections. We will see what we can do.</p>
]]></description><link>https://forum.samson-connect.net/post/419</link><guid isPermaLink="true">https://forum.samson-connect.net/post/419</guid><dc:creator><![CDATA[DmitriyMarin]]></dc:creator><pubDate>Tue, 12 Feb 2019 08:31:00 GMT</pubDate></item></channel></rss>