<html><head><style type="text/css"><!-- DIV {margin:0px;} --></style></head><body><div style="font-family:'times new roman', 'new york', times, serif;font-size:12pt;color:#000000;"><div>Hello,</div><div><br></div><div> I am in the middle of analyzing the distance between two atoms of a MD trajectory when I ran into the following error thus stopping at 3 ns of a 4 ns trajectory. What could be the issue?</div><div><br></div><div><div>Select a group: 18</div><div>Selected 18: 'a_1899'</div><div>Select a group: 19</div><div>Selected 19: 'a_2498'</div><div>trn version: GMX_trn_file (double precision)</div><div>Reading frame 0 time 0.000 </div><div>Back Off! I just backed up C4AHL_Y194.xvg to ./#C4AHL_Y194.xvg.1#</div><div>Reading frame 3000 time 3000.000 </div><div>-------------------------------------------------------</div><div>Program g_dist, VERSION
3.3.4</div><div>Source code file: trnio.c, line: 66</div><div><br></div><div>File input/output error:</div><div>Can not determine precision of trn file</div><div>-------------------------------------------------------</div><div><br></div><div>Thanks, Marc</div></div><div style="position:fixed"></div>
</div></body></html>