<?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[GROMACS Wizard issue]]></title><description><![CDATA[<p dir="auto">This new topic is used to move a post from another topic.</p>
]]></description><link>https://forum.samson-connect.net/topic/120/gromacs-wizard-issue</link><generator>RSS for Node</generator><lastBuildDate>Mon, 16 Mar 2026 06:18:43 GMT</lastBuildDate><atom:link href="https://forum.samson-connect.net/topic/120.rss" rel="self" type="application/rss+xml"/><pubDate>Wed, 25 Sep 2019 12:26:43 GMT</pubDate><ttl>60</ttl><item><title><![CDATA[Reply to GROMACS Wizard issue on Wed, 25 Sep 2019 15:31:21 GMT]]></title><description><![CDATA[<p dir="auto">It is saying it as a problem. Backing up of file is working anymore. Rest of the log is normal but it got stuck at this point and then nothing works.</p>
]]></description><link>https://forum.samson-connect.net/post/630</link><guid isPermaLink="true">https://forum.samson-connect.net/post/630</guid><dc:creator><![CDATA[sudhir]]></dc:creator><pubDate>Wed, 25 Sep 2019 15:31:21 GMT</pubDate></item><item><title><![CDATA[Reply to GROMACS Wizard issue on Wed, 25 Sep 2019 12:30:54 GMT]]></title><description><![CDATA[<p dir="auto">Hi Sudhir,</p>
<p dir="auto">"Sorry couldn't backup C:/Users/Structure/AppData/Local/OneAngstrom/SAMSON-Data/0.8.5/Scratch/GROMACS/GeneratedFiles/MODEL_prepared_model_Ion_chain_C_pr.itp to ./#C:/Users/Structure/AppData/Local/OneAngstrom/SAMSON-Data/0.8.5/Scratch/GROMACS/GeneratedFiles/MODEL_prepared_model_Ion_chain_C_pr.itp.1# "</p>
<p dir="auto">This should be a warning, or it says you it is an error ?</p>
<p dir="auto">For:<br />
"8 out of 8 lines of specbond.dat converted successfully<br />
Opening force field file ./amber99sb-ildn.ff/aminoacids.arn<br />
Opening force field file ./amber99sb-ildn.ff/dna.arn<br />
Opening force field file ./amber99sb-ildn.ff/rna.arn"</p>
<p dir="auto">It seems this is normal. Could you send us the whole log please ?</p>
]]></description><link>https://forum.samson-connect.net/post/629</link><guid isPermaLink="true">https://forum.samson-connect.net/post/629</guid><dc:creator><![CDATA[Yassine]]></dc:creator><pubDate>Wed, 25 Sep 2019 12:30:54 GMT</pubDate></item><item><title><![CDATA[Reply to GROMACS Wizard issue on Wed, 25 Sep 2019 08:52:42 GMT]]></title><description><![CDATA[<p dir="auto">My Gromacs session is not working properly. It is always giving the same error.<br />
Sorry couldn't backup C:/Users/Structure/AppData/Local/OneAngstrom/SAMSON-Data/0.8.5/Scratch/GROMACS/GeneratedFiles/MODEL_prepared_model_Ion_chain_C_pr.itp to ./#C:/Users/Structure/AppData/Local/OneAngstrom/SAMSON-Data/0.8.5/Scratch/GROMACS/GeneratedFiles/MODEL_prepared_model_Ion_chain_C_pr.itp.1#<br />
8 out of 8 lines of specbond.dat converted successfully<br />
Opening force field file ./amber99sb-ildn.ff/aminoacids.arn<br />
Opening force field file ./amber99sb-ildn.ff/dna.arn<br />
Opening force field file ./amber99sb-ildn.ff/rna.arn</p>
]]></description><link>https://forum.samson-connect.net/post/627</link><guid isPermaLink="true">https://forum.samson-connect.net/post/627</guid><dc:creator><![CDATA[sudhir]]></dc:creator><pubDate>Wed, 25 Sep 2019 08:52:42 GMT</pubDate></item></channel></rss>