hi everybody, i have run simulation with gromacs for 10,00,000 iterations and have obtained all the specified output .xvg files while comparing and analysing the potential energy .xvg fil eand rms .xvg file i found that thare is minimal fluctuation between the range og 1870 to 1925 ps now while trying to obtain an average running structure using the tool g_covar in between this range i am getting the following error,
Calculating the average structure ... Reading frame 0 time 0.000 ------------------------------------------------------- Program g_covar_mpi, VERSION 3.3.1 Source code file: trxio.c, line: 635 Fatal error: Specified frame doesn't exist or file not seekable ------------------------------------------------------- any suggestions would be highly appreciated.
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