Hi, apparently this bug fix made it to 4.5, but not to 4.0. I will apply the fix also there.
Carsten On Feb 1, 2011, at 1:58 PM, Justin A. Lemkul wrote: > > > Vigneshwar Ramakrishnan wrote: >> Dear All, >> 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: >> trn version: GMX_trn_file (double precision) >> Reading frame 0 time 0.000 Segmentation fault >> When I don't use the -m option, I have no problem. >> Upon searching the userslist, I found this thread: >> http://lists.gromacs.org/pipermail/gmx-users/2010-October/054813.html and a >> patch, but I don't find any related bugs reported elsewhere. So, I am just >> wondering if I sould go ahead and use the patch or if there could be >> something else that is wrong. Will appreciate any kind of pointers. > > Either apply the patch or upgrade to a newer version of Gromacs that contains > this bug fix. > > -Justin > >> Sincerely, Vignesh >> -- >> R.Vigneshwar >> Graduate Student, >> Dept. of Chemical & Biomolecular Engg, >> National University of Singapore, >> Singapore >> "Strive for Excellence, Never be satisfied with the second Best!!" >> 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) > > -- > ======================================== > > Justin A. Lemkul > Ph.D. Candidate > ICTAS Doctoral Scholar > MILES-IGERT Trainee > Department of Biochemistry > Virginia Tech > Blacksburg, VA > jalemkul[at]vt.edu | (540) 231-9080 > http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin > > ======================================== > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > Please don't post (un)subscribe requests to the list. Use the www interface > or send it to gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- Dr. Carsten Kutzner Max Planck Institute for Biophysical Chemistry Theoretical and Computational Biophysics Am Fassberg 11, 37077 Goettingen, Germany Tel. +49-551-2012313, Fax: +49-551-2012302 http://www.mpibpc.mpg.de/home/grubmueller/ihp/ckutzne -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
