Hai.<br> If your working directory contains a file named already speptide.gro, when u run another simulation for which the output (final coordinates) is also speptide.gro, then the previous file will be backed up as #speptide.gro.1# . Similarly if u run another simulation then the
speptide.gro file will be backed up as #speptide.gro.2# . It applies to every file in ur working directory. Hope u understood..<br><br><div><span class="gmail_quote">On 8/14/07, <b class="gmail_sendername">huifang liu</b>
<<a href="mailto:huifangliu1985@gmail.com">huifangliu1985@gmail.com</a>> wrote:</span><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
<div>Hi,</div>
<div>I am a new learner of Gromacs.I want to kown what relationship between the spetide.gro file and the #spetide.gro.1# file is and how to see the content of the #spetide.gro.1# file.</div>
<div>Hope to get your help! </div>
<div> </div>
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