Problem about ‘gmx distance’, realloc(): invalid next size
GROMACS version:2018.8
GROMACS modification: No
I am using gromacs with Martini force field, and i want to obtain the distribution of bond length. I use command ‘gmx distance’ to compute about 4000 pairs of bond length, which is divided into 2 groups.This is the error information.
PS:I use gromacs with centos7.6 which is installed in a virtual environment.
The xtc file is too large, here is the onedrive link:https://1drv.ms/u/s!Asl1GdWRy9JfhhixATMLNYf2Z2rm?e=FDS8c8