Hi, I'm working on peptide folding with GMX3.2.1 now. When I carried out g_clustsize, it says: Group 1 ( Protein) has 211 elements Group 2 ( Protein-H) has 167 elements Group 3 ( C-alpha) has 22 elements Group 4 ( Backbone) has 66 elements Group 5 ( MainChain) has 89 elements Group 6 (MainChain+Cb) has 108 elements Group 7 ( MainChain+H) has 112 elements Group 8 ( SideChain) has 99 elements Group 9 ( SideChain-H) has 78 elements Group 10 ( Prot-Masses) has 211 elements Group 11 ( Non-Protein) has 20439 elements Group 12 ( SOL) has 20439 elements Group 13 ( Other) has 20439 elements Select a group: 1 Selected 1: 'Protein' Last frame 4000 time 20000.000 cmid: 1, cmax: 1, max_size: 211 Fatal error: Lo: 0.000000, Mid: 1.000000, Hi: 1.000000 What's the meaning of the last two lines? Thank you in advance!
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