Dear Gromacs Users!
I've forced with the problem during analysing of long trajectories consisted of > 5000 calculated for average system ( ~ 35000 atoms). Commonly I use VMD for analysing of such task but in case of long trajectories loading this software has been crashed with the memory eror message. Could you advise me the possible way to solve this problem or another software for visualisation as well as extraction of the selected steps from trajectory as the pdb files ? Thank for help James
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