Bug #8
g_covar SegFaults with -debug in gmx 3.1.4
Description
[root@violet r1000]# g_covar f ) G R O M A C S (-:
g_covar/4vec/filt_filt_double_10n_r1000_fit-Ca1v4.xtc -s
g_covar/4vec/average.pdb -debug
:
God Rules Over Mankind, Animals, Cosmos and Such
:-) VERSION 3.2.1 (-:
<skip>
++++++ PLEASE CITE THE FOLLOWING REFERENCE ++++++
D. Eisenberg and A. D. McLachlan
Solvation energy in protein folding and binding
Nature 319 (1986) pp. 199-203
-------- -------- --- Thank You --- -------- --------
Opening library file /usr/local/share/gromacs/top/aminoacids.dat
Opening library file /usr/local/share/gromacs/top/atommass.dat
Segmentation fault
In GMX 3.1.4 everything was Ok
History
#1 Updated by Erik Lindahl about 15 years ago
Dmytro,
Sorry for letting this linger, but due to the subject it looked like a bug report against a deprecated release
(3.1.4).
Could you possibly check if it still fails in 3.3 with your system?
#2 Updated by David van der Spoel about 15 years ago
This was due to printing NULL variables. Resolved in 3.3. and 4.0