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 Send instant messages to your online friends http://uk.messenger.yahoo.com
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