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
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