hi everybody, i am a new user of gromacs,while trying to run with the tool g_covar for finding out an average running structure i am getting the following error.
Program g_covar, VERSION 3.3 Source code file: smalloc.c, line: 113 Fatal error: calloc for mat (nelem=997170084, elsize=4, file gmx_covar.c, line 219) ------------------------------------------------------- "Whatever Happened to Pong ?" (F. Black) : Cannot allocate memory when asked with the option to select the groups i had selected protein and backbone, please help ,
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