Dear users, g_rms -s em.tpr -f run.xtc Select group for least squares fit: Selected 2: 'Protein-H' Select group for RMSD calculation Selected 2: 'Protein-H'
I didn't had such a problem in other samples. But now, I have the error as the following: Program g_rms, VERSION 4.5.3 Source code file: gmxfio.c, line: 519 Can not open file: run.xtc -- Ahmet YILDIRIM
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