Dear All, <br><br>I am using the gromacs 4.0.7 version and I was trying to calculate the momentum autocorrelation function by using the -m flag. However, I get a segmentation fault as follows: <br><br>trn version: GMX_trn_file (double precision)<br>
Reading frame 0 time 0.000 Segmentation fault<br><br>When I don't use the -m option, I have no problem. <br><br><div>Upon searching the userslist, I found this thread: <a href="http://lists.gromacs.org/pipermail/gmx-users/2010-October/054813.html">http://lists.gromacs.org/pipermail/gmx-users/2010-October/054813.html</a> and a patch, but I don't find any related bugs reported elsewhere. </div>
<div><br></div><div>So, I am just wondering if I sould go ahead and use the patch or if there could be something else that is wrong. </div><div><br></div><div>Will appreciate any kind of pointers. </div><div><br></div><div>
Sincerely, </div><div>Vignesh<br>-- <br>
R.Vigneshwar<br>Graduate Student,<br>Dept. of Chemical & Biomolecular Engg,<br>National University of Singapore,<br>Singapore<br><br>"Strive for Excellence, Never be satisfied with the second Best!!"<br><br>
I arise in the morning torn between a desire to improve the world and a desire to enjoy the world. This makes it hard to plan the day. (E.B. White)<br>
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