[gmx-users] Error of g_rms

[s lal badshah]

Hi All,
I am analysing my results of simulation of protein, the following error comes, I don't know about the reason.Please guide me.
Program g_rms, VERSION 3.3.1
Source code file: smalloc.c, line: 113

Fatal error:
calloc for atomtypes->radius (nelem=2028871473, elsize=4, file tpxio.c, line 1017)

Regards,
lal badshah

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