[gmx-users] Memory corruption by malloc()

[Salman Zarrini]

Dear all,

Gromacs can't correctly allocate the memory in ``gmx density -center'' on a
small test system. Without -center it works fine. Apparently, the malloc()
allocates pages if memory at once which causes overrunning beyond the
allocated memory even when I would assign two nodes of a cluster to the gmx
density!
Anyway, please find the error file below, any hint would be highly
appreciated.

https://drive.google.com/open?id=1GYdymvAa_d2UZ2hXV1GZs2tyRG06-Gwb

Regards,
Salman Zarrini
P.S. Gromacs version: 2018.2 and 2018.6