From: Nima Soltani (nima.slt_at_gmail.com)
Date: Fri Mar 13 2015 - 16:00:30 CDT

Hi everyone
my problem is that almost whenever i want to load a GROMACS trajectory
(*.trr or *.xtc) or even a Gromacs coordinate file (*.gro) the vmd fails
and show the following Error at Terminal:
Segmentation fault (core dump)
I run VMD with -debug option and after getting the same error i typed
"where" it gives me the following information:

Program received signal SIGSEGV, Segmentation fault.
0x00000000007709fd in stringdup(char const*) ()
(gdb) where
#0 0x00000000007709fd in stringdup(char const*) ()
#1 0x00000000006bfa49 in MolFilePlugin::read_metadata(Molecule*) ()
#2 0x0000000000740bf9 in VMDApp::molecule_load(int, char const*, char
const*, FileSpec const*) ()
#3 0x00000000007b8ecb in FileChooserFltkMenu::load_cb(Fl_Widget*, void*) ()
#4 0x0000000000b36c16 in Fl_Button::handle(int) ()
#5 0x0000000000b31f2e in ?? ()
#6 0x0000000000b32211 in Fl::handle(int, Fl_Window*) ()
#7 0x0000000000b48d1d in fl_handle(_XEvent const&) ()
#8 0x0000000000b498fb in ?? ()
#9 0x0000000000b49d2f in fl_wait(double) ()
#10 0x0000000000b317bd in Fl::wait(double) ()
#11 0x000000000077322a in VMDupdateFltk() ()
#12 0x0000000000775420 in main ()
(gdb)

I am using latest vmd release: "VMD 1.9.2 OpenGL" on UBUNTU 14.04 64-bit
I would appreciate any guidances

Best Regards,
Nima Soltani
----------------------------------------------------------
Graduate Student of Physical Chemistry
Department of Chemistry,
Sharif University of Technology.
=================================
---------- Forwarded message ----------
From: Nima Soltani <nima.slt_at_gmail.com>
Date: Fri, Mar 13, 2015 at 12:13 AM
Subject: Segmentation fault (core dump)
To: vmd-l_at_ks.uiuc.edu